63 68 0 0 1 0 0 0 0 0999 V2000 19.0400 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0400 -11.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3700 -11.1300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.3700 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7000 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4700 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7000 -9.3800 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 23.4500 -11.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4500 -9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1200 -12.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5600 -14.2100 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.3700 -8.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8500 -9.1000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -9.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6600 -11.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 -9.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4700 -7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -8.4000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -9.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -12.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -12.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0200 -14.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -14.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -14.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3300 -12.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5900 -6.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 -12.1100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.5200 -12.1100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.9101 -13.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.4997 -13.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2500 -20.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2500 -21.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6500 -21.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6500 -20.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9815 -21.9926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 22.8044 -20.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9815 -19.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7943 -19.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7943 -21.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4103 -18.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6801 -17.1535 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 23.7694 -18.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0376 -22.2600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8421 -21.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8420 -20.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5929 -22.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -21.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4791 -22.8569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -23.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5968 -23.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7316 -24.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 -19.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4814 -18.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4817 -17.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2694 -16.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -17.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 -18.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6931 -19.1612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 -19.1508 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.1201 -17.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6500 -22.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9000 -15.5400 0.0000 Mg 0 2 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 1 4 1 0 0 0 3 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 4 7 1 0 0 0 6 8 1 0 0 0 6 9 1 0 0 0 5 10 1 6 0 0 10 11 1 0 0 0 4 12 1 6 0 0 1 13 1 1 0 0 13 14 1 0 0 0 14 15 2 0 0 0 14 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 16 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 2 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 21 26 1 0 0 0 17 27 1 0 0 0 22 28 1 0 0 0 26 29 1 0 0 0 2 30 2 0 0 0 10 31 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 32 35 1 0 0 0 34 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 37 40 1 0 0 0 38 41 1 1 0 0 41 42 1 0 0 0 41 43 2 0 0 0 33 44 1 6 0 0 44 45 1 0 0 0 45 46 2 0 0 0 47 48 1 0 0 0 48 49 2 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 51 2 0 0 0 45 47 1 0 0 0 51 52 1 0 0 0 48 53 1 0 0 0 53 54 2 0 0 0 54 55 1 0 0 0 55 56 2 0 0 0 56 57 1 0 0 0 57 58 2 0 0 0 53 58 1 0 0 0 54 59 1 0 0 0 58 60 1 0 0 0 32 61 2 0 0 0 34 62 1 1 0 0 M CHG 3 11 -1 42 -1 63 2 M END