RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 3.0439 -2.8306 0.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3631 -1.4963 0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -0.3365 0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 0.9391 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 2.0364 0.3368 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 1.0421 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 2.2443 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1396 3.5428 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 3.7259 0.1775 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8843 2.2339 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.4527 -0.2258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 1.0606 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 1.1726 -0.3534 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -0.1636 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.3857 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9405 -1.2185 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -1.5439 -1.5504 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -0.1500 0.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0065 -1.3711 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -3.6095 0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6127 -3.0956 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -2.7428 1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1619 -0.3521 0.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9231 0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5744 4.4342 -0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 3.6737 -0.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4536 2.0112 -0.4397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 -2.3494 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2579 -0.2154 0.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -1.5552 1.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.9405 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4299 -0.9285 -1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 -2.5985 -1.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3492 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4264 -2.2594 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 1 0 14 18 2 0 18 19 1 0 19 2 2 0 2 1 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 12 14 1 0 6 18 1 0 16 29 1 0 16 30 1 0 16 31 1 0 15 28 1 0 17 32 1 0 17 33 1 0 17 34 1 0 19 35 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 5 24 1 0 8 25 1 0 11 26 1 0 13 27 1 0 M END