25 24 0 0 0 0 0 0 0 0999 V2000 21.9841 -14.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7938 -14.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2443 -14.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9841 -12.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7938 -16.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5336 -14.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2443 -16.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1743 -11.9727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0541 -16.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3433 -14.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5336 -12.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3646 -12.6028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 22.0541 -18.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 25.6248 -11.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3646 -14.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8638 -18.9741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.8151 -12.6028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6036 -18.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8638 -20.3744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.0053 -11.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.4133 -19.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2656 -12.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0053 -10.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2231 -18.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.9262 -16.3136 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 2 0 0 0 2 6 1 0 0 0 3 7 1 0 0 0 4 8 1 0 0 0 5 9 1 0 0 0 6 10 1 0 0 0 6 11 2 0 0 0 8 12 1 0 0 0 9 13 1 0 0 0 12 14 1 0 0 0 12 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 16 18 1 0 0 0 16 19 2 0 0 0 17 20 1 0 0 0 18 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 21 24 1 0 0 0 7 9 2 0 0 0 M END