RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 2.8521 -2.8912 0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -1.5570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9971 -0.4955 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4366 0.7524 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 0.8706 0.5432 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.2126 0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.4005 0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 0.0186 0.0881 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9016 -1.1019 -0.6166 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3817 -0.8006 -0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.3534 0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -1.3421 -1.8721 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3526 1.3261 -0.6772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.4247 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 2.2474 0.7366 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4524 3.2892 0.1538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1594 -3.6410 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2435 -3.1866 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7001 -2.7768 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 -0.6472 0.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 1.5923 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6281 0.1856 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9959 -1.7225 -0.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6621 -0.4025 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6919 -0.0567 0.0463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9038 -2.9838 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0310 1.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -2.9503 0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.9627 -1.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7632 1.3399 -1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4859 -0.8534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 3.3906 -0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6097 2.5146 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5007 2.4206 1.8391 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1616 2.7952 -0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 4.0629 -0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0398 3.7993 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 8 1 0 8 6 1 0 6 5 2 0 5 4 1 0 4 3 2 0 3 2 1 0 2 1 1 0 2 7 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 6 5 15 1 0 7 6 1 0 16 35 1 0 16 36 1 0 16 37 1 0 15 34 1 1 14 32 1 0 14 33 1 0 13 30 1 0 13 31 1 0 8 22 1 1 4 21 1 0 3 20 1 0 1 17 1 0 1 18 1 0 1 19 1 0 10 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 11 28 1 0 12 29 1 0 M END