RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3656 -3.5354 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0152 -2.4253 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4272 -2.3390 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 -3.2975 0.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8076 -0.9897 -0.2858 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8489 -0.3992 -1.1201 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8663 1.0846 -1.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 1.5431 -1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8848 -2.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4412 1.6468 -0.0798 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9041 1.4956 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4528 1.1514 0.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 0.7241 1.7549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.3090 3.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 0.7219 1.0644 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2095 -0.6400 0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 -1.0028 -0.6268 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8544 -4.4943 -0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7045 -3.4844 -1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0222 -0.7877 -2.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 1.4644 -0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4486 1.4366 -2.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.8487 -3.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 2.2362 -2.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 2.6989 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 2.4765 -0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 0.7163 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5326 1.2610 1.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3712 1.1128 3.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8306 0.2189 3.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -0.6616 3.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5011 1.2154 1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.3655 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0515 -0.9149 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.9095 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 2 0 12 11 1 0 11 10 1 0 10 15 1 0 15 16 1 0 16 17 1 0 17 6 1 0 6 7 1 0 7 8 1 0 8 9 2 3 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 15 13 1 0 2 17 1 0 8 10 1 0 14 29 1 0 14 30 1 0 14 31 1 0 12 28 1 0 11 26 1 0 11 27 1 0 10 25 1 1 15 32 1 1 16 33 1 0 16 34 1 0 17 35 1 6 6 20 1 6 7 21 1 0 7 22 1 0 9 23 1 0 9 24 1 0 1 18 1 0 1 19 1 0 M END