ENTRY D07131 Drug ATOM 30 1 C8x C 14.9800 -16.4500 2 C8x C 14.9800 -17.8500 3 C8x C 16.1924 -18.5500 4 C8y C 17.4049 -17.8500 5 C8y C 17.4049 -16.4500 6 C8x C 16.1924 -15.7500 7 O7x O 18.6173 -18.5500 8 C8y C 19.8298 -17.8500 9 C8y C 19.8298 -16.4500 10 C8y C 18.6173 -15.7500 11 O6a O 21.0273 -18.5415 12 C1c C 21.9522 -15.1900 13 C8y C 24.4300 -16.3100 14 C8y C 24.4300 -17.7100 15 O7x O 25.6424 -18.4100 16 C8y C 26.8549 -17.7100 17 C8y C 26.8549 -16.3100 18 C8y C 25.6424 -15.6100 19 C8x C 28.0673 -18.4100 20 C8x C 29.2797 -17.7100 21 C8x C 29.2797 -16.3100 22 C8x C 28.0673 -15.6100 23 O6a O 23.2176 -18.4100 24 O1a O 18.6173 -14.3500 25 O1a O 25.6424 -14.2102 26 C7a C 21.9681 -13.7901 27 O7a O 23.1745 -13.0797 28 C1b C 23.1626 -11.6798 29 C1a C 24.3690 -10.9695 30 O6a O 20.7656 -13.0935 BOND 33 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 2 5 5 6 1 6 1 6 2 7 4 7 1 8 7 8 1 9 8 9 1 10 9 10 2 11 5 10 1 12 8 11 2 13 9 12 1 14 13 14 1 15 14 15 1 16 15 16 1 17 16 17 2 18 17 18 1 19 13 18 2 20 16 19 1 21 19 20 2 22 20 21 1 23 21 22 2 24 17 22 1 25 14 23 2 26 12 13 1 27 10 24 1 28 18 25 1 29 12 26 1 30 26 27 1 31 27 28 1 32 28 29 1 33 26 30 2 ///