ENTRY D02594 Drug ATOM 30 1 C8y C 19.4600 -15.2600 2 C8x C 19.4600 -16.6600 3 C8x C 20.6724 -17.3600 4 C8y C 21.8849 -16.6600 5 C8y C 21.8849 -15.2600 6 C8x C 20.6724 -14.5600 7 N4x N 23.2164 -17.0926 8 C8y C 24.0393 -15.9600 9 C8y C 23.2164 -14.8274 10 C8x C 25.4316 -15.8137 11 N5x N 26.0010 -14.5347 12 C8y C 25.1781 -13.4021 13 C8y C 23.7858 -13.5484 14 C1b C 22.9827 -12.4433 15 O2a O 21.5662 -12.5921 16 C1a C 20.7450 -11.4617 17 C7a C 25.7629 -12.0881 18 O7a O 27.1499 -11.9422 19 O6a O 24.9492 -10.9687 20 C1c C 27.9897 -13.0976 21 C1a C 29.3930 -12.9499 22 C1a C 27.4251 -14.3665 23 O2a O 18.2476 -14.5600 24 C1b C 17.0521 -15.2504 25 C8y C 15.8647 -14.5649 26 C8x C 15.8646 -13.1602 27 C8x C 14.6521 -12.4603 28 C8x C 13.4397 -13.1605 29 C8x C 13.4399 -14.5652 30 C8x C 14.6524 -15.2651 BOND 33 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 1 9 8 9 1 10 5 9 1 11 8 10 2 12 10 11 1 13 11 12 2 14 12 13 1 15 9 13 2 16 13 14 1 17 14 15 1 18 15 16 1 19 12 17 1 20 17 18 1 21 17 19 2 22 18 20 1 23 20 21 1 24 20 22 1 25 1 23 1 26 23 24 1 27 24 25 1 28 25 26 2 29 26 27 1 30 27 28 2 31 28 29 1 32 29 30 2 33 25 30 1 ///