ENTRY D07876 Drug ATOM 32 1 C1y C 25.3288 -17.9821 2 C1z C 25.3288 -19.3115 3 C1y C 26.5183 -17.3524 4 C1y C 24.1394 -17.2824 5 C2y C 24.1394 -20.0112 6 C5x C 26.4483 -20.0112 7 C2y C 27.6378 -18.0520 8 C1y C 23.0199 -17.9821 9 C2y C 23.0199 -19.3115 10 O1a O 24.1394 -21.3406 11 C2y C 27.6378 -19.3815 12 O5x O 26.4483 -21.4106 13 O1a O 28.8273 -17.3524 14 C1y C 21.8304 -17.2824 15 C5x C 21.8304 -20.0112 16 C5a C 28.8273 -20.0811 17 C8y C 20.6409 -17.9821 18 C8y C 20.6409 -19.3115 19 O5x O 21.8304 -21.3406 20 N1a N 30.0168 -19.3815 21 O5a O 28.8273 -21.4106 22 C8x C 19.4514 -17.2824 23 C8y C 19.4514 -20.0112 24 C8x C 18.2620 -17.9821 25 C8x C 18.2620 -19.3115 26 O1a O 19.4514 -21.3406 27 C1a C 21.8304 -15.6031 28 N1c N 26.5183 -15.1133 29 C1a C 27.7078 -14.4836 30 C1a C 25.3288 -14.4136 31 O1a O 24.1394 -15.6031 32 O1a O 25.3288 -20.7109 BOND 35 1 5 9 2 2 5 10 1 3 6 11 1 4 6 12 2 5 7 13 1 6 8 14 1 7 9 15 1 8 11 16 1 9 14 17 1 10 15 18 1 11 15 19 2 12 16 20 1 13 16 21 2 14 17 22 1 15 18 23 1 16 22 24 2 17 23 25 2 18 23 26 1 19 7 11 2 20 8 9 1 21 17 18 2 22 24 25 1 23 14 27 1 #Down 24 3 28 1 #Down 25 1 2 1 26 28 29 1 27 1 3 1 28 28 30 1 29 1 4 1 30 2 5 1 31 2 6 1 32 4 31 1 #Down 33 3 7 1 34 2 32 1 #Down 35 4 8 1 ///