RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -1.5570 -2.8101 2.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.0349 0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -1.6434 0.3470 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5248 -2.8472 -0.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.6050 -0.7073 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2112 0.7053 -0.5066 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.7337 0.6326 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1714 2.0670 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 2.7771 0.9522 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 2.7461 2.3414 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4037 3.9853 0.3028 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 1.4934 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7683 -0.9118 -1.8274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 -2.0299 -2.0006 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 0.1779 -2.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.3151 -2.3194 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4882 1.3446 -2.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 0.5175 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 2.5517 -1.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 2.7326 -2.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3452 1.6805 -1.4531 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6755 1.6817 -0.1127 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3457 2.5768 0.6574 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4329 0.5008 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.2928 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.3850 0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8501 -1.6745 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -0.8796 2.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3714 0.2078 1.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5983 -2.8124 1.9804 N 0 0 0 0 0 4 0 0 0 0 0 0 7.3372 -3.4400 1.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4468 -3.0780 3.1779 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5803 -3.0080 2.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1534 -2.2410 3.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 -3.7743 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7736 -2.6358 0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8084 -1.1261 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -1.1943 1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8418 -3.4879 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -2.5190 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 -3.4655 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 1.3200 -1.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2383 0.2202 -1.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 0.0067 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1199 2.1259 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 2.6403 -0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 1.9400 0.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5923 0.8995 1.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9745 -0.2498 -3.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 0.4955 -3.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 2.4336 -0.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 3.4355 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 3.6919 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 2.7364 -3.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3842 0.8103 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -0.0618 -1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5362 -1.9884 -0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -1.0844 3.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7748 0.8313 2.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 5 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 27 30 1 0 30 31 2 0 30 32 1 0 12 6 1 0 29 24 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 3 38 1 1 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 6 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 12 47 1 0 12 48 1 0 15 49 1 0 15 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 25 56 1 0 26 57 1 0 28 58 1 0 29 59 1 0 M CHG 2 30 1 32 -1 M END