ENTRY D00689 Drug ATOM 36 1 C1z C 23.0609 -16.7586 2 C1z C 21.8700 -17.4241 3 C1y C 24.2402 -17.4591 4 C5a C 23.0842 -14.9491 5 O7a O 24.2576 -16.0521 6 C1y C 21.8467 -18.7959 7 C1x C 20.6790 -16.7352 8 C1a C 21.8583 -16.0289 9 C1x C 24.2226 -18.8309 10 C1a C 25.4368 -18.1537 11 C1b C 21.8932 -14.2369 12 O5a O 24.2984 -14.2719 13 C7a C 25.6411 -16.0521 14 C1y C 20.6557 -19.4673 15 C1y C 19.4939 -17.4007 16 O7a O 20.6849 -14.9258 17 C1b C 26.3242 -14.8553 18 O6a O 26.3359 -17.2548 19 C1z C 19.4823 -18.7784 20 C1x C 20.6557 -20.8334 21 O1a O 18.3031 -16.7235 22 C7a C 19.4823 -14.2311 23 C1a C 27.7077 -14.8553 24 C1z C 18.2914 -19.4556 25 X Cl 19.4706 -20.1386 26 C1x C 19.4706 -21.5163 27 C1b C 18.2855 -14.9258 28 O6a O 19.4765 -12.8417 29 C2y C 18.2855 -20.8275 30 C2x C 17.1063 -18.7725 31 C1a C 18.2797 -18.0836 32 C1a C 17.0887 -14.2311 33 C2x C 17.1063 -21.5106 34 C2x C 15.9270 -19.4556 35 C5x C 15.9270 -20.8275 36 O5x O 14.7362 -21.5046 BOND 39 1 1 2 1 2 1 3 1 3 1 4 1 #Up 4 1 5 1 #Down 5 2 6 1 6 2 7 1 7 2 8 1 #Up 8 3 9 1 9 3 10 1 #Up 10 4 11 1 11 4 12 2 12 5 13 1 13 6 14 1 14 7 15 1 15 11 16 1 16 13 17 1 17 13 18 2 18 14 19 1 19 14 20 1 20 15 21 1 #Up 21 16 22 1 22 17 23 1 23 19 24 1 24 19 25 1 #Down 25 20 26 1 26 22 27 1 27 22 28 2 28 24 29 1 29 24 30 1 30 24 31 1 #Up 31 27 32 1 32 29 33 2 33 30 34 2 34 33 35 1 35 35 36 2 36 6 9 1 37 15 19 1 38 26 29 1 39 34 35 1 ///