RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 3.3456 0.0401 -0.7715 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0725 0.4926 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7943 -1.2380 0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -1.2915 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.3935 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 -2.4829 -1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.6073 -0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7151 -0.2062 -0.3661 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5488 0.7878 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 2.1569 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5602 2.3130 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1695 1.0313 0.8099 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6179 1.2679 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -0.1279 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7927 -0.5345 -1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 1.0919 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.3830 -0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 0.1702 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -2.0074 0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7933 -1.5819 1.7231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 -3.2852 -0.6257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -2.0243 -2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7122 -3.5358 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2946 -1.6081 -0.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2137 -2.0030 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 0.1172 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4993 0.6187 1.4967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5813 0.7629 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6273 2.9611 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0696 2.2754 -1.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5266 3.0100 1.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.8788 -0.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 0.9324 1.9355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 2.0572 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 1.7650 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 3 1 0 4 14 1 0 3 2 1 0 14 12 1 0 14 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 1 13 34 1 0 13 35 1 0 12 33 1 1 11 31 1 0 11 32 1 0 10 29 1 0 10 30 1 0 9 27 1 0 9 28 1 0 8 26 1 6 7 24 1 0 7 25 1 0 6 22 1 0 6 23 1 0 5 21 1 0 3 19 1 0 3 20 1 0 M END