RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -1.3142 2.8383 0.4517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 1.6174 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7945 0.9079 0.0195 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0838 0.2894 -1.3285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5345 -0.2840 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0487 -0.6561 0.0173 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8438 -0.9038 1.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3055 -1.7006 -0.7387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1514 -1.6149 -0.4947 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9323 -1.6911 -1.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.2548 -1.3525 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -1.6473 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.2369 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 0.7052 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -0.4445 0.2581 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8743 0.8186 0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 0.6756 -0.4172 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3308 3.2786 0.4501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1403 3.4407 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 1.1784 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1558 0.1600 -1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 0.6584 -2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1632 -1.2428 0.2618 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -1.0989 1.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2406 -1.8298 1.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4124 -0.0301 2.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4807 -1.5026 -1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7274 -2.7126 -0.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4531 -2.5421 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 0.7729 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6018 1.4061 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8308 -0.6623 1.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.5665 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 1.3365 1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4407 0.6552 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 1 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 2 3 13 15 1 0 15 16 1 0 16 17 1 0 17 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 17 6 1 0 5 3 1 0 5 6 1 0 15 9 1 0 7 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 1 14 30 1 0 14 31 1 0 15 32 1 1 16 33 1 0 16 34 1 0 17 35 1 6 1 18 1 0 1 19 1 0 3 20 1 1 4 21 1 0 4 22 1 0 5 23 1 1 M END