RDKit 3D 62 66 0 0 0 0 0 0 0 0999 V2000 1.1258 -1.7859 -1.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2169 -1.2545 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1531 -2.1321 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.7738 -0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -0.3134 0.1595 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9785 0.0854 0.5267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2133 -0.3309 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -0.6289 -0.2801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 1.5636 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 2.2807 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 1.9798 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 0.5220 -0.8785 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3069 0.1097 -2.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.2152 -0.7865 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2424 0.9398 0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.8829 0.4269 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0564 1.7178 1.6678 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3312 0.3803 1.6424 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7158 -0.0631 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -0.7477 2.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6076 -1.1824 2.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -1.3237 3.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -1.4536 1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 -0.1601 0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 0.2451 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0053 0.9064 -0.5578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 1.3841 -0.6523 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2066 1.0907 -1.9549 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1456 -2.8994 -1.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -1.4874 -2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9287 -1.4834 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -3.1840 -0.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1652 -2.0764 -1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9331 -2.3619 0.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9808 -0.1974 1.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 0.5039 2.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -1.1921 2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2703 -0.6351 2.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0029 -1.7161 -0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0725 -0.3431 0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0094 -0.2999 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9044 1.9027 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 1.8412 -0.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3663 1.8433 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1041 3.3478 0.6304 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.6627 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0448 2.2825 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -0.9763 -2.4495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 0.5912 -2.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4705 0.5370 -2.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 0.5527 -1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1329 2.0096 0.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1397 0.5055 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6871 -0.2018 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.0052 3.4906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 -2.2753 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2066 -1.7561 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2895 -0.2676 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 0.5838 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 1.1157 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 2.5136 -0.5869 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7542 0.4120 -2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 6 12 14 1 0 14 15 1 0 16 15 1 6 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 14 2 1 0 18 16 1 0 25 19 1 0 12 5 1 0 27 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 1 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 8 41 1 0 9 42 1 0 9 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 6 15 52 1 0 15 53 1 0 18 54 1 1 20 55 1 0 23 56 1 0 23 57 1 0 24 58 1 0 24 59 1 0 26 60 1 0 27 61 1 6 28 62 1 0 M END