RDKit 3D 70 72 0 0 0 0 0 0 0 0999 V2000 -1.7316 5.8554 1.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 4.3780 1.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2927 3.6993 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9699 4.4257 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 2.2454 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4674 1.5631 1.9471 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8436 1.5441 -0.2113 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 0.1451 -0.2006 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7734 -0.4754 -1.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 -1.9308 -0.7837 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6316 -2.0193 0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7087 -2.6579 -1.8387 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9075 -4.0347 -1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0178 -4.5953 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7229 -3.9632 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5422 -2.6291 -0.7684 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6016 -1.8759 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 -2.4119 -0.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8744 -2.0813 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5648 -0.4026 -0.5860 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6629 0.2944 -0.0745 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.9122 -0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 0.8734 -2.0365 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7209 1.6007 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 2.2432 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7357 1.6108 1.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.1646 2.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8268 2.9187 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -4.4133 -1.7691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9718 -3.2349 -1.8523 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1121 -2.1642 -1.9191 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3388 -1.4912 -3.1303 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7848 6.3015 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 6.2080 1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 6.2767 2.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 3.8422 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 5.2514 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0002 3.7145 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0504 4.8263 -0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -0.2332 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 -0.0163 -1.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -0.3642 -2.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9726 -1.0041 0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -2.4709 1.3327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -2.5973 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2198 -2.6971 -2.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 -5.5873 -0.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -3.9011 1.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0765 -4.6826 -0.3925 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 -2.8833 -1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7181 -1.9140 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 -3.5000 -0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -2.0719 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 -1.7063 1.9001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1668 -3.1344 1.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -1.4910 1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -0.3545 -1.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4046 2.2496 -1.9814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6345 1.5549 -0.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0657 3.2342 -0.5967 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8538 1.0541 1.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 1.3649 3.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0178 2.9146 2.8825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 3.9672 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 3.0600 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 2.3218 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7773 -5.0822 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 -4.9567 -2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3078 -1.4470 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 -2.1398 -3.8675 H 0 0 0 0 0 0 0 0 0 0 0 0 28 27 1 0 27 26 1 0 26 24 2 0 24 25 1 0 24 22 1 0 22 23 2 0 22 21 1 0 21 20 1 0 20 8 1 0 8 9 1 0 9 10 1 0 10 11 1 1 10 12 1 0 12 31 1 0 31 32 1 0 31 30 1 0 30 29 1 0 29 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 8 7 1 0 7 5 1 0 5 6 2 0 5 3 1 0 3 4 1 0 3 2 2 0 2 1 1 0 17 20 1 0 16 10 1 0 13 12 1 0 28 64 1 0 28 65 1 0 28 66 1 0 27 62 1 0 27 63 1 0 26 61 1 0 25 58 1 0 25 59 1 0 25 60 1 0 20 57 1 6 8 40 1 1 9 41 1 0 9 42 1 0 11 43 1 0 11 44 1 0 11 45 1 0 12 46 1 6 31 69 1 1 32 70 1 0 29 67 1 0 29 68 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 6 18 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 19 56 1 0 4 37 1 0 4 38 1 0 4 39 1 0 2 36 1 0 1 33 1 0 1 34 1 0 1 35 1 0 M END