ENTRY D01774 Drug ATOM 34 1 C6a C 34.2338 -21.1630 2 O6a O 33.0201 -21.8617 3 O6a O 35.4457 -21.8648 4 C8y C 34.2198 -19.7626 5 C8y C 32.9333 -19.0624 6 C8y C 32.9333 -17.6620 7 C8y C 34.1491 -16.9618 8 C8x C 35.3577 -17.6620 9 C8y C 35.3577 -19.0624 10 X I 31.7209 -19.7633 11 X I 36.5708 -19.7618 12 X I 34.1508 -15.5614 13 N1b N 31.7178 -16.9367 14 C6a C 20.8133 -13.4128 15 O6a O 22.0270 -12.7141 16 O6a O 19.6015 -12.7111 17 C8y C 20.8123 -14.8061 18 C8y C 22.0289 -15.5063 19 C8y C 22.0289 -16.9067 20 C8y C 20.8132 -17.6069 21 C8x C 19.6046 -16.9067 22 C8y C 19.6046 -15.5063 23 X I 20.8115 -19.0073 24 X I 18.3912 -14.8071 25 X I 23.2414 -14.8055 26 N1b N 23.2383 -17.6069 27 C5a C 24.4478 -16.9138 28 C1b C 25.6572 -17.6140 29 C1b C 26.8666 -16.9209 30 O5a O 24.4510 -15.5134 31 C1b C 28.0773 -17.6250 32 C1b C 29.2923 -16.9287 33 C5a C 30.5028 -17.6330 34 O5a O 30.4982 -19.0332 BOND 35 1 7 8 2 2 8 9 1 3 9 4 2 4 1 3 2 5 1 4 1 6 1 2 1 7 4 5 1 8 5 10 1 9 5 6 2 10 18 25 1 11 19 26 1 12 20 21 2 13 26 27 1 14 27 28 1 15 21 22 1 16 28 29 1 17 22 17 2 18 17 18 1 19 20 23 1 20 18 19 2 21 22 24 1 22 27 30 2 23 17 14 1 24 14 15 1 25 14 16 2 26 19 20 1 27 9 11 1 28 29 31 1 29 7 12 1 30 31 32 1 31 6 7 1 32 32 33 1 33 33 13 1 34 6 13 1 35 33 34 2 ///