ENTRY D03535 Drug ATOM 24 1 C1y C 12.6951 -14.0046 2 N1y N 12.6951 -12.6046 3 C1a C 11.4619 -11.8926 4 C1x C 14.0266 -14.4373 5 C1x C 14.8495 -13.3046 6 C1x C 14.0266 -12.1720 7 C8x C 5.4600 -16.8000 8 C8y C 5.4600 -18.2000 9 C8x C 6.6724 -18.9000 10 C8x C 7.8849 -18.2000 11 C8y C 7.8849 -16.8000 12 C8x C 6.6724 -16.1000 13 C1d C 9.0973 -16.1000 14 X Cl 4.2476 -18.9000 15 O2a O 9.0973 -14.7000 16 C1b C 10.3118 -13.9988 17 C1b C 11.5083 -14.6898 18 C8x C 10.3097 -18.2000 19 C8y C 10.3097 -16.8000 20 C8x C 11.5222 -18.9000 21 C8x C 12.7346 -18.2000 22 C8x C 12.7346 -16.8000 23 C8x C 11.5222 -16.1000 24 C1a C 7.8849 -15.4000 BOND 26 1 1 2 1 2 2 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 2 6 1 7 7 8 2 8 8 9 1 9 9 10 2 10 10 11 1 11 11 12 2 12 7 12 1 13 11 13 1 14 8 14 1 15 13 15 1 16 15 16 1 17 16 17 1 18 18 19 1 19 18 20 2 20 20 21 1 21 21 22 2 22 22 23 1 23 19 23 2 24 13 19 1 #Down 25 13 24 1 #Up 26 1 17 1 #Down ///