RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 3.4357 -0.1624 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -0.4434 0.5472 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3240 0.3698 -0.5476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 1.7950 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1788 2.3754 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3874 2.4014 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6583 1.0780 0.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5089 0.1750 0.0131 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4108 0.4231 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2554 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -1.9924 0.0158 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 -1.9446 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -2.6027 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 -2.6490 -0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7057 -3.5266 -1.0091 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7692 -1.8069 0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.4260 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 -0.7270 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 0.9179 0.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5962 0.0258 1.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3885 -0.0266 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 0.3852 -1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9954 1.8283 1.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 2.3824 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0534 3.4487 -0.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 1.8923 -1.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1444 3.1210 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 2.8176 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2014 1.2932 1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6821 0.6720 1.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 0.4113 0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2633 -0.3973 -1.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3522 -1.3235 1.1893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3702 -2.7437 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7099 -3.6551 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 -2.1308 -1.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 1 3 21 1 0 3 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 1 9 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 M END