ENTRY C14540 Compound ATOM 50 1 C5x C 26.7636 -19.5152 2 C8y C 25.5852 -17.4593 3 C8y C 25.6493 -18.8265 4 C2x C 27.9468 -18.8368 5 C8y C 24.4091 -19.5102 6 C5x C 24.4105 -20.8799 7 C8y C 23.2101 -18.8419 8 C1c C 22.0374 -16.7945 9 C8y C 23.2136 -17.4848 10 C8y C 24.4012 -16.8140 11 C1c C 22.0486 -15.4336 12 C1c C 23.2360 -14.7629 13 C1c C 24.4364 -12.7374 14 C1c C 23.2498 -13.4045 15 C1c C 25.6021 -13.4285 16 O1a O 25.5867 -14.7107 17 C1c C 26.7839 -12.7657 18 C2b C 27.9434 -13.4551 19 C2c C 30.3360 -14.8311 20 C2b C 30.2829 -13.4842 21 C2b C 29.1215 -12.7963 22 C5a C 29.0879 -15.4899 23 C5x C 26.7439 -16.7874 24 C2y C 27.8951 -17.4782 25 N1b N 29.1335 -16.8294 26 O5x O 25.3767 -21.8520 27 C1c C 20.8532 -17.4735 28 C2b C 20.8498 -18.8356 29 C2b C 19.6656 -19.5064 30 O2a O 19.6562 -20.8647 31 C1z C 22.0081 -20.8811 32 O2x O 21.9476 -19.5228 33 C1a C 21.9995 -22.2447 34 C1a C 31.4376 -15.5295 35 O2a O 19.6682 -16.7857 36 C1a C 18.4855 -17.4654 37 C1a C 20.7808 -15.8261 38 C1a C 24.4433 -11.3702 39 C1a C 26.7995 -11.3986 40 O7a O 20.8738 -14.7403 41 O1a O 22.0711 -12.6992 42 C7a C 19.6809 -14.0552 43 C1a C 18.5014 -14.7403 44 O6a O 19.6793 -12.6880 45 O5x O 26.7542 -15.6302 46 O1a O 24.4587 -15.4436 47 C1a C 22.1118 -13.8664 48 O5x O 26.7577 -20.8826 49 O5a O 27.9182 -14.7881 50 C1a C 23.2747 -16.5050 BOND 53 1 9 10 2 2 23 24 1 3 24 25 1 4 25 22 1 5 12 11 1 6 6 26 2 7 11 8 1 8 28 27 1 9 23 2 1 10 5 3 1 11 15 13 1 12 13 14 1 13 28 29 2 14 29 30 1 15 31 32 1 16 30 31 1 17 31 6 1 18 14 12 1 19 31 33 1 #Down 20 5 7 2 21 19 34 1 22 6 5 1 23 27 35 1 #Down 24 2 10 1 25 35 36 1 26 15 16 1 #Down 27 8 37 1 #Down 28 14 41 1 #Down 29 18 17 1 30 13 38 1 #Down 31 17 15 1 32 17 39 1 #Up 33 32 7 1 34 11 40 1 #Up 35 7 9 1 36 8 27 1 37 40 42 1 38 2 3 2 39 42 43 1 40 22 19 1 41 42 44 2 42 19 20 2 43 23 45 2 44 20 21 1 45 10 46 1 46 21 18 2 47 12 47 1 #Up 48 3 1 1 49 1 48 2 50 1 4 1 51 22 49 2 52 4 24 2 53 9 50 1 ///