RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -5.0751 0.7752 -1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6023 0.0657 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0286 -1.3930 -0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1257 0.1758 0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3156 0.8025 -0.7625 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 0.8661 -0.5371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4092 0.3127 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1691 -0.3117 1.5265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5811 -0.8450 2.6341 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5454 -0.3786 1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3831 -0.9956 2.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0819 0.4922 0.6552 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7276 0.1171 1.9185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 0.2870 1.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -0.8519 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 -0.5891 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0024 0.3267 -1.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1899 -1.9386 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -0.1766 -0.5783 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1439 0.5701 -1.7958 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0968 1.3868 -2.3796 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 1.5255 -1.4696 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6434 2.5176 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 1.9664 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 2.7306 1.2675 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 1.8134 -1.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8542 0.2245 -2.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1886 0.9171 -1.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1297 0.5012 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 -1.6014 -1.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 -2.0918 0.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8112 -1.6379 0.6518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 1.2390 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0579 -1.3233 3.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0112 -1.4088 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6399 -0.9569 2.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4235 0.8044 2.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5504 1.2499 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6729 -0.0040 2.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -1.7759 1.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6999 -0.8878 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0616 0.1609 -2.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 -0.0190 -0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 1.3726 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -2.1182 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.7177 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -1.9783 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -1.1554 -0.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8095 -0.1316 -2.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 2.1553 -2.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4555 1.9319 -2.3641 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 7 12 1 0 12 13 1 1 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 10 4 1 0 19 12 1 0 22 6 1 0 24 12 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 5 33 1 0 9 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 18 47 1 0 19 48 1 6 20 49 1 6 21 50 1 0 22 51 1 6 M END