ENTRY D02035 Drug ATOM 28 1 C8x C 24.1433 -18.9401 2 C8y C 24.1433 -20.3393 3 C8x C 25.3550 -21.0389 4 C8x C 26.5668 -20.3393 5 C8y C 26.5668 -18.9401 6 C8x C 25.3550 -18.2405 7 X F 22.9317 -21.0389 8 C5a C 27.7803 -18.2405 9 C1b C 28.9920 -18.9401 10 C1b C 30.2038 -18.2405 11 C1b C 31.4155 -18.9401 12 N1y N 32.6272 -18.2405 13 C1x C 33.8422 -18.9420 14 C1x C 35.0540 -18.2424 15 C1y C 35.0540 -16.8432 16 C1x C 33.8389 -16.1417 17 C1x C 32.6273 -16.8413 18 N4y N 36.2688 -16.1419 19 C8y C 37.6022 -16.5563 20 C8y C 38.4102 -15.4132 21 N4x N 37.5727 -14.2915 22 C8y C 36.2472 -14.7414 23 O5a O 27.7808 -16.8413 24 S0 S 35.1249 -13.9505 25 C8x C 39.8102 -15.4132 26 C8x C 40.5093 -16.6241 27 C8x C 39.8291 -17.8019 28 C8x C 38.4302 -17.8017 BOND 31 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 2 7 1 8 5 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 15 16 1 17 16 17 1 18 12 17 1 19 15 18 1 20 18 19 1 21 19 20 2 22 20 21 1 23 21 22 1 24 18 22 1 25 8 23 2 26 22 24 2 27 20 25 1 28 25 26 2 29 26 27 1 30 27 28 2 31 28 19 1 ///