RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -2.1920 -2.2637 -1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 -1.9291 0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8312 -2.1094 1.2073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -0.5250 0.3501 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3185 0.4005 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.8105 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6229 2.1577 -0.4643 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1030 3.4882 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 2.4047 -1.8014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 1.1546 -0.4105 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3458 1.2814 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 0.7543 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 -0.5689 -0.2478 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5066 -1.5408 0.4125 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.5381 -1.5939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1532 -1.1539 -0.0577 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1593 -2.3956 -0.7176 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -0.2715 -0.5083 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2021 -1.7911 -1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0202 -1.9395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -3.3691 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 -2.6784 0.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 -1.3792 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.9478 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.1552 1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8715 -0.3496 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 0.3044 -1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1514 0.1774 0.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6717 2.4907 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 1.9489 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 3.7033 -0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2105 3.4740 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 4.2934 -0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 3.0574 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 1.3461 -1.3102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4865 2.3229 1.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9623 0.6815 1.6752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 0.7546 1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0878 1.4672 -0.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0246 -1.8981 1.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.3886 -0.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 -0.9849 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.0570 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 -1.3974 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2906 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2278 -0.4702 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 6 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 6 13 16 1 0 16 17 1 0 16 18 1 0 18 4 1 0 18 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 1 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 8 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 10 35 1 6 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 1 17 45 1 0 18 46 1 6 M END