RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 4.3357 -0.8500 1.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -0.3843 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 0.9046 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.2852 -0.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3753 2.7214 -0.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 2.7657 -0.2311 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4968 4.2233 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 2.3919 -1.3825 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4646 1.9898 0.9708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 1.1866 1.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8854 0.0622 0.2448 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3787 0.0276 0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -1.0505 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0567 -0.1610 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -1.1775 0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -2.2409 -0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4043 -2.7494 -0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 -2.9019 0.4205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -2.6983 -0.4631 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7400 -1.3092 -0.9682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.6111 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9116 -3.2114 -1.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3094 -3.2505 -2.8518 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9077 -1.7305 0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -0.0491 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -1.0379 2.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5661 1.6168 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.6453 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9979 1.2103 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6741 3.4004 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 2.9998 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5808 4.2411 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 4.8202 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.4723 1.0285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1441 3.1438 -1.8939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 2.1073 1.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1085 1.3061 2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5029 0.2688 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 0.9978 -0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0164 -0.9907 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -2.0701 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -0.9183 -1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4136 -0.5925 2.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3839 0.8385 1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -0.7439 1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7323 -1.5884 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2162 -0.8609 1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4428 -1.8988 -1.2038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -3.1453 0.0296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -3.1227 1.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5378 -3.0467 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4627 -1.3354 -1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8044 -0.8995 -1.4014 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 2 1 0 2 1 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 6 6 9 1 0 9 10 2 0 19 21 1 0 21 22 1 0 22 23 2 0 10 11 1 0 22 17 1 0 13 40 1 0 13 41 1 0 13 42 1 0 12 39 1 0 14 43 1 0 14 44 1 0 14 45 1 0 11 38 1 6 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 19 51 1 1 20 52 1 0 20 53 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 M END