RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -4.8782 -2.2409 -1.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1157 -1.1962 -1.4471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 -0.1615 -1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1468 -0.0670 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 1.2732 -0.7234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 2.2121 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4945 1.8233 -0.1609 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0824 3.1664 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7408 -1.1767 0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2149 0.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5513 -1.3565 0.5718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -0.5252 0.3718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7474 -0.8299 0.9893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9422 -0.0136 0.8163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0516 1.0884 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 1.7842 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3541 1.3748 0.6767 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.2536 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 -0.4312 1.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7731 -2.0008 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4494 -3.1497 -2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3828 -2.6693 -0.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 0.8429 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9306 3.8363 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 3.3542 -1.3399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8093 3.3088 0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7462 -3.0199 -0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7085 -1.6481 0.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4116 -2.5537 1.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 -2.2801 1.1967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 0.2736 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7111 1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4291 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 2.6620 -0.6575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3075 1.9213 0.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1192 -0.0535 2.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 -1.3044 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 4 9 1 0 9 10 1 0 9 11 2 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 17 18 1 0 18 19 2 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 8 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 19 37 1 0 M END