RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 5.0313 0.0740 1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8047 -0.3375 -0.3714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.6911 -1.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 -0.3305 -0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 0.0614 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 0.1618 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 -0.1521 -1.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 -0.7245 -2.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 0.0368 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6823 0.5870 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1555 0.7278 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 0.0687 0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 0.1842 0.8402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 -0.8230 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 -0.5696 1.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -0.1101 1.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 1.1723 1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5129 0.5026 -1.7427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3045 -1.3222 -1.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -0.7144 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 0.9757 0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4217 0.5674 0.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.1030 -2.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2276 -1.8072 -2.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 -0.8116 -3.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -0.9364 -1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 0.8027 -1.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 1.5850 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4463 -0.1016 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 1.3648 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8351 -0.8347 1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7558 0.8891 1.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 0.4836 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -0.1980 2.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -1.3324 2.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7571 -1.6095 1.4408 H 0 0 0 0 0 0 0 0 0 0 0 0 13 12 1 0 12 14 1 0 12 11 2 3 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 11 30 1 0 10 28 1 0 10 29 1 0 9 26 1 0 9 27 1 0 8 23 1 0 8 24 1 0 8 25 1 0 6 22 1 0 5 20 1 0 5 21 1 0 4 18 1 0 4 19 1 0 1 15 1 0 1 16 1 0 1 17 1 0 M END