ENTRY D00139 Drug ATOM 16 1 C8y C 21.0700 -25.2700 2 C8x C 21.0700 -26.6700 3 C8x C 22.2824 -27.3700 4 C8y C 23.4949 -26.6700 5 C8y C 23.4949 -25.2700 6 O7x O 22.2824 -24.5700 7 C8x C 24.7073 -27.3700 8 C8y C 25.9197 -26.6700 9 C8y C 25.9197 -25.2700 10 C8y C 24.7073 -24.5700 11 C8x C 27.2512 -27.1026 12 C8x C 28.0741 -25.9700 13 O2x O 27.2512 -24.8374 14 O6a O 19.8576 -24.5700 15 O2a O 24.7073 -23.1700 16 C1a C 25.9218 -22.4688 BOND 18 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 4 7 2 8 7 8 1 9 8 9 2 10 9 10 1 11 5 10 2 12 8 11 1 13 11 12 2 14 12 13 1 15 9 13 1 16 1 14 2 17 10 15 1 18 15 16 1 ///