RDKit 3D 39 39 0 0 0 0 0 0 0 0999 V2000 1.4668 2.9872 0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8452 2.2456 -0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5117 2.5091 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 1.8625 -0.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 0.5467 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 0.6841 0.9393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -0.3773 -0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -0.0569 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.4573 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 -1.7428 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -1.9308 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 -3.4097 -0.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -1.0056 0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 0.4471 0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.1979 -0.8097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 2.8387 0.9886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 3.7895 1.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6247 3.5550 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5354 2.4103 -0.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4842 -0.3321 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1217 0.9880 0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1595 1.3585 1.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -0.0453 -1.9597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -1.4399 -0.7801 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4645 -0.1807 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -0.0501 2.1654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1786 0.6162 1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.8259 1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 -2.1599 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 -0.9651 -1.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2144 -2.6703 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3179 -3.9919 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0326 -3.5606 0.4596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -3.6850 -1.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6104 -1.4288 0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5735 0.8673 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 0.8279 1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 1.9052 -1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3675 0.6792 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 2 1 0 2 1 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 1 16 1 0 1 17 1 0 3 18 1 0 4 19 1 0 6 20 1 0 6 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 M END