RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -3.1531 -3.0546 0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7869 -1.5809 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 -1.3857 -0.7779 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4931 -2.2561 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7979 -1.9995 -0.8117 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7659 -2.7237 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 -1.6898 0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.5989 -0.3985 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4828 -0.9529 -1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4104 -1.9975 -2.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 0.0554 -1.6847 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1799 1.0347 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 2.2040 -0.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 3.0532 0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 2.7143 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.5293 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 0.6784 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2046 -0.6357 -0.8720 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2210 0.2240 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1046 0.0419 -0.7797 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1203 1.0476 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.8632 0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 1.8066 1.4221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 1.4477 2.7606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2524 1.1539 -1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3391 0.4123 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2595 2.0872 -1.2644 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3206 2.1610 -2.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 -3.6238 0.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -3.4354 -0.9648 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1811 -3.2586 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6508 -0.9845 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4638 -1.4113 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8904 -1.7583 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 -3.3133 -0.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4595 -2.2922 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4335 -3.3369 -0.6719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2662 -3.3779 0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1274 -1.2992 1.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6606 -2.0515 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 0.0534 -2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 2.4792 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 3.9722 0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 3.3786 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 1.3468 1.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1228 -0.2445 -1.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 1.2973 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2263 -0.1503 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8263 0.2211 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 2.6021 0.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 0.4301 2.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4794 1.3741 3.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 2.1500 3.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2866 2.4016 -1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 2.9665 -2.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4416 1.2256 -2.7822 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 1 0 5 6 1 0 6 7 1 0 8 7 1 1 8 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 21 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 20 3 1 0 17 12 1 0 18 5 1 0 17 8 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 6 4 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 18 46 1 6 19 47 1 0 19 48 1 0 20 49 1 6 22 50 1 0 24 51 1 0 24 52 1 0 24 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 11 41 1 0 13 42 1 0 14 43 1 0 15 44 1 0 16 45 1 0 M END