ENTRY D09960 Drug ATOM 28 1 C8x C 28.7700 -22.8200 2 N5x N 28.7700 -24.2200 3 C8y C 29.9600 -24.9200 4 C8y C 31.2200 -24.2200 5 C8y C 31.2200 -22.8200 6 N5x N 29.9600 -22.1200 7 C8x C 32.5500 -24.6400 8 C8x C 33.3200 -23.5200 9 N4x N 32.5500 -22.4000 10 C8y C 29.9600 -26.3200 11 C8x C 28.8400 -27.1600 12 N4y N 29.2600 -28.4900 13 N5x N 30.6600 -28.4900 14 C8x C 31.1500 -27.1600 15 C1b C 26.8800 -28.4900 16 C1c C 28.0700 -29.1900 17 C1y C 28.0700 -30.5900 18 C3b C 26.8800 -27.0900 19 N3a N 26.8800 -25.6900 20 C1x C 26.9500 -31.4300 21 C1x C 27.3700 -32.7600 22 C1x C 28.7700 -32.7600 23 C1x C 29.1900 -31.4300 24 O1c O 34.0900 -27.9300 25 P1b P 35.4900 -27.9300 26 O1c O 36.8900 -27.9300 27 O1c O 35.4900 -26.5300 28 O1c O 35.4900 -29.3300 BOND 30 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 4 7 1 8 7 8 2 9 8 9 1 10 5 9 1 11 3 10 1 12 10 11 2 13 11 12 1 14 12 13 1 15 13 14 2 16 10 14 1 17 15 16 1 18 16 12 1 19 16 17 1 #Up 20 15 18 1 21 18 19 3 22 17 20 1 23 20 21 1 24 21 22 1 25 22 23 1 26 17 23 1 27 24 25 1 28 25 26 1 29 25 27 2 30 25 28 1 ///