RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.3523 2.0433 -0.5619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8013 1.0755 0.4438 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3670 0.7708 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1954 -0.5415 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -1.0895 0.5309 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2178 -2.4772 0.9262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1184 -0.4376 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.0455 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4712 -0.3606 -0.4167 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3161 0.9637 -0.7992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 1.5622 -0.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9577 0.8812 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7212 1.4849 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6097 2.7058 -0.5712 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4298 -1.0743 1.0388 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -0.2959 0.3421 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4431 -0.8147 -1.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.3802 1.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7146 2.9501 -0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5003 1.6140 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 2.3633 -0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9963 1.4499 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -2.5069 1.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -2.9282 1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6316 -3.0723 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -2.0847 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4415 -0.8300 -0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 1.5207 -1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 2.5779 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.9214 -1.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2454 -0.3707 -1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4328 -0.5915 -1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -1.4089 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5928 -0.0916 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 0.3597 0.5467 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 15 1 0 15 16 1 0 16 17 1 6 16 18 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 16 2 1 0 12 7 1 0 13 3 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 1 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 M END