RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 3.5875 0.3557 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6784 -0.5099 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.7793 -0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -2.2422 0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2558 -3.5512 0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -3.8479 0.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -2.8138 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8456 -2.6929 -0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -1.3063 -0.1086 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2508 -0.2289 -0.6926 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8577 1.0268 0.0257 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7628 2.0514 0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 2.6520 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 3.7445 0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 2.2159 2.2939 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 1.4132 -0.5433 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8858 2.5767 0.1245 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 0.2950 -0.0997 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2263 0.2077 1.3025 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8753 0.6545 -0.2729 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4414 1.2892 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1114 1.7194 -1.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7978 -0.4915 -0.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3805 -1.6575 0.2834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.0630 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.2607 -0.1585 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 -1.0531 -0.6330 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9630 -1.1242 -2.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 0.1131 -1.1182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.2973 -1.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -1.7053 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0039 -4.2677 0.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3632 -3.2967 0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5835 -3.1194 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -1.0636 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0344 -1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.7419 1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8198 4.6097 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 4.1281 1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 3.4227 0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 1.5513 -1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3089 2.8102 0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.1620 1.6271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5586 1.3288 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 0.6714 1.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0336 2.3076 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 1.6404 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0421 2.7446 -0.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.6218 -2.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8376 -0.7416 -1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8216 -0.1998 -0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 -2.4848 0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2679 -1.2818 1.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9188 -0.1449 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8222 -1.7169 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0552 -1.6736 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 2 0 13 12 1 0 12 11 1 0 11 16 1 0 16 17 1 0 16 18 1 0 18 19 1 1 18 20 1 0 20 21 1 1 20 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 6 27 9 1 0 9 8 1 0 8 7 1 0 7 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 3 2 1 0 2 1 2 3 2 10 1 0 10 11 1 0 27 18 1 0 10 9 1 0 6 7 1 0 14 38 1 0 14 39 1 0 14 40 1 0 11 37 1 1 16 41 1 6 17 42 1 0 19 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 24 52 1 0 24 53 1 0 28 54 1 0 28 55 1 0 28 56 1 0 9 35 1 1 8 33 1 0 8 34 1 0 4 31 1 0 5 32 1 0 1 29 1 0 1 30 1 0 10 36 1 6 M END