ENTRY D01250 Drug ATOM 27 1 C8y C 23.5948 -15.4046 2 C8y C 23.5948 -16.8055 3 C8x C 24.8079 -17.5059 4 C8y C 26.0211 -16.8055 5 C8y C 26.0211 -15.4046 6 C8x C 24.8079 -14.7042 7 C8y C 27.2343 -17.5059 8 N5y N 28.4474 -16.8055 #+ 9 C1x C 28.4474 -15.4046 10 C1x C 27.2343 -14.7042 11 C8x C 27.2343 -18.9068 12 C8y C 28.4474 -19.6072 13 C8y C 29.6607 -18.9068 14 C8x C 29.6607 -17.5059 15 C8x C 28.4474 -21.0081 16 C8x C 29.6607 -21.7085 17 C8y C 30.8738 -21.0081 18 C8y C 30.8738 -19.6072 19 O2x O 22.2624 -14.9718 20 C1x C 21.4390 -16.1051 21 O2x O 22.2624 -17.2384 22 O2a O 32.0911 -18.9045 23 C1a C 33.2893 -19.5964 24 O2a O 32.0911 -21.7108 25 C1a C 33.2893 -21.0189 26 X Cl 30.7393 -16.7354 #- 27 O0 O 34.7900 -16.7300 BOND 29 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 9 10 1 11 5 10 1 12 7 11 2 13 11 12 1 14 12 13 2 15 13 14 1 16 8 14 2 17 12 15 1 18 15 16 2 19 16 17 1 20 17 18 2 21 13 18 1 22 1 19 1 23 19 20 1 24 20 21 1 25 2 21 1 26 18 22 1 27 22 23 1 28 17 24 1 29 24 25 1 BRACKET 1 32.7600 -17.6400 32.7600 -15.6800 1 35.3500 -15.6800 35.3500 -17.6400 1 x ORIGINAL 1 27 REPEAT 1 ///