RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 0.2315 1.3667 -3.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4276 2.0815 -2.2906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4495 1.4307 -1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0414 0.0746 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3344 -0.2846 -0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8472 -1.6254 -0.3784 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7277 -2.6006 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 -2.1978 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -0.8261 -0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2195 -0.3692 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3115 -0.7835 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5988 -0.3287 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 0.5441 0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 0.9605 1.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4469 0.5063 1.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1251 0.9096 0.9321 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 1.7977 2.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5442 -3.1157 0.4679 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 -3.9686 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4086 -5.0792 0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8008 -1.4732 0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1526 -1.8351 0.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -1.7067 1.7541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5733 -1.2114 2.9772 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.8440 3.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3516 -0.9744 2.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5001 -1.0706 4.1069 N 0 0 0 0 0 4 0 0 0 0 0 0 6.6759 -1.4237 3.9385 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0515 -0.6045 5.1647 O 0 0 0 0 0 1 0 0 0 0 0 0 2.3189 0.6153 -1.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 0.2238 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8953 2.0226 -1.8571 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.5532 -2.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8541 1.8232 -4.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8113 1.4336 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4907 0.3042 -3.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4642 1.3456 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5094 2.0996 -0.3302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -2.0677 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4618 -1.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4372 -0.6578 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 1.6357 2.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 0.8340 1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9012 2.7587 1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 1.9863 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1444 1.3480 2.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.6849 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 -3.9548 0.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5306 -2.2076 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.9907 1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -0.4572 4.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -0.6833 2.1898 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 2.3923 -2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0755 2.6449 -0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 4.1152 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 3.6336 -2.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 4.0475 -3.2337 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 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 13 16 1 0 16 17 1 0 8 18 1 0 7 19 1 0 19 20 3 0 6 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 24 27 1 0 27 28 2 0 27 29 1 0 5 30 1 0 30 31 2 0 30 32 1 0 2 33 1 0 32 2 1 0 9 4 1 0 15 10 1 0 26 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 3 38 1 0 6 39 1 6 11 40 1 0 12 41 1 0 14 42 1 0 15 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 32 53 1 0 32 54 1 0 33 55 1 0 33 56 1 0 33 57 1 0 M CHG 2 27 1 29 -1 M END