RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6700 -1.9869 1.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -2.9645 2.6382 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9746 -3.1262 3.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -2.3286 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9652 -1.3558 1.9948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7554 -1.1479 1.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7053 -0.0981 0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 0.6665 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7128 1.6082 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.8051 -1.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 2.7030 -2.8825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3295 2.8533 -3.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 2.0954 -3.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.2080 -2.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0496 1.0676 -1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 0.1818 -0.2990 O 0 0 0 0 0 3 0 0 0 0 0 0 -5.6328 2.1900 -3.6777 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0192 3.4317 -3.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 0.4296 0.5403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7331 1.2901 0.3413 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7524 1.0186 1.4709 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3902 -0.3716 1.3255 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3384 -0.9062 -0.1139 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4109 0.2684 -1.0997 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2689 1.1328 -0.9789 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4794 -0.1926 -2.5636 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5643 -1.0903 -2.7675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -1.8773 -0.2476 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 -1.3243 2.1745 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 2.0081 1.4271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2508 -2.4877 3.6313 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -4.0577 4.2914 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -1.9095 1.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 -3.5798 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -0.7566 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1414 2.1969 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 3.5453 -4.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.6249 -1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6327 2.8478 -4.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 4.0271 -4.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.3352 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.0947 2.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4303 -0.3308 1.6738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3981 -1.4488 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3212 0.8490 -0.9018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 0.6747 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -0.6952 -2.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.1978 -3.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.8524 -1.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -2.1372 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.8045 1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 -3.2073 4.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -4.5271 4.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 13 17 1 0 11 18 1 0 8 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 23 28 1 0 22 29 1 0 21 30 1 0 4 31 1 0 3 32 1 0 6 1 1 0 16 7 2 0 15 10 1 0 25 20 1 0 1 33 1 0 2 34 1 0 5 35 1 0 9 36 1 0 12 37 1 0 14 38 1 0 17 39 1 0 18 40 1 0 20 41 1 6 21 42 1 1 22 43 1 1 23 44 1 1 24 45 1 1 26 46 1 0 26 47 1 0 27 48 1 0 28 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 M CHG 1 16 1 M END