ENTRY D06274 Drug ATOM 32 1 C1x C 11.4193 -14.3979 2 C1y C 12.2620 -15.5917 3 C1y C 13.5962 -15.1704 4 C1y C 13.5962 -13.7660 5 C1y C 12.2620 -13.2744 6 C1b C 14.7197 -12.9233 7 C2b C 15.9837 -13.5553 8 C2b C 17.3881 -13.5553 9 C1b C 18.5819 -12.8531 10 C1b C 19.8458 -13.5553 11 C1b C 21.0397 -12.8531 12 C7a C 22.2335 -13.4851 13 O7a O 23.4272 -12.8531 14 O6a O 22.2335 -14.8895 15 C1c C 24.6210 -13.4851 16 C1a C 25.8147 -12.8531 17 C1a C 24.6210 -14.8895 18 C2b C 14.7280 -16.0000 19 C2b C 15.9588 -15.3520 20 C1d C 17.1397 -16.0966 21 C1b C 18.3557 -15.4569 22 O2a O 19.5432 -16.2062 23 X F 16.1466 -17.0896 24 X F 18.1328 -17.0896 25 C8y C 19.5432 -17.6107 26 C8x C 18.3360 -18.3079 27 C8x C 18.3360 -19.7123 28 C8x C 19.5525 -20.4143 29 C8x C 20.7597 -19.7171 30 C8x C 20.7595 -18.3127 31 O1a O 11.8642 -11.9275 32 O1a O 11.8134 -16.9226 BOND 33 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 4 6 1 #Down 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 12 14 2 15 13 15 1 16 15 16 1 17 15 17 1 18 3 18 1 #Up 19 18 19 2 20 19 20 1 21 20 21 1 22 21 22 1 23 20 23 1 24 20 24 1 25 22 25 1 26 25 26 2 27 26 27 1 28 27 28 2 29 28 29 1 30 29 30 2 31 25 30 1 32 5 31 1 #Down 33 2 32 1 #Down ///