RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -3.8693 -0.1807 0.8508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 0.6366 0.3944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.7360 -0.5154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.4588 0.7896 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1524 1.6705 1.4386 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 1.4879 2.7255 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6832 0.2259 -0.4416 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7878 0.0053 -0.4473 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5562 0.0978 0.8328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -0.1408 0.6623 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 0.6232 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 0.3352 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2024 1.5748 -0.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -1.1311 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -2.2501 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 -1.6081 -2.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6228 -1.0089 1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -0.0625 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4385 2.2776 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0006 2.4107 0.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 1.3680 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4081 -0.3195 1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2373 2.1641 2.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 0.8118 -1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 0.3252 -1.3903 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3797 1.0867 1.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1797 -0.6694 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.6158 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 1.1656 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 0.3890 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.0058 1.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7661 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9719 -2.9840 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9514 -2.5080 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 -0.7978 -2.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6822 -1.8023 -2.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 5 1 0 5 6 1 0 4 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 2 0 8 14 1 0 14 15 1 0 14 16 1 0 14 7 1 0 3 19 1 0 3 20 1 0 3 21 1 0 1 17 1 0 1 18 1 0 4 22 1 1 6 23 1 0 7 24 1 6 8 25 1 6 9 26 1 0 9 27 1 0 12 28 1 0 12 29 1 0 12 30 1 0 15 31 1 0 15 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END