RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 0.8342 -1.6254 2.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9599 -1.3620 0.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.5994 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.2678 -0.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2642 -0.0755 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4588 1.1980 -0.4705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 1.8638 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 0.9635 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 1.3702 -0.1447 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7530 2.5669 -0.8449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0708 0.3913 -0.7294 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4471 1.0434 -0.6466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 0.0369 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5263 0.6129 0.6954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8375 -0.8969 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -0.6815 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 -0.8741 0.0162 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1159 -1.4775 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -1.9916 2.6154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9262 -2.2647 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1757 -2.0751 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.8795 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 2.9350 -0.5969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5863 1.5997 0.9091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 2.4216 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 0.2444 -1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7777 1.3744 -1.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 1.9386 0.0167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.1396 1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2282 -0.2333 0.9227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0682 1.3002 0.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 -0.7131 -2.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 -0.8151 -1.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.9489 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8328 -1.6114 1.3124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 0.0718 1.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -1.6797 -0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 1 0 11 17 1 0 17 16 1 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 16 13 1 0 8 4 1 0 9 11 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 12 27 1 0 12 28 1 0 11 26 1 6 17 37 1 6 16 35 1 0 16 36 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 5 22 1 0 7 23 1 0 9 24 1 1 10 25 1 0 M END