RDKit 3D 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3196 2.3931 1.8797 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5502 1.2622 1.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 0.7946 1.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 0.0280 0.0468 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2412 0.9392 -1.0084 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4592 -1.1895 -0.1888 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3128 -1.8982 0.9763 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2155 -0.9112 -0.9559 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4784 -0.9831 -2.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -1.7512 -0.6391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 -0.9410 -0.8815 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 -0.1828 0.2664 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1622 0.2602 -0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -0.9883 -0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 1.0913 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 1.0271 0.6569 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0288 2.0273 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4953 0.5097 0.6135 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8571 0.4185 -0.7298 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 2.8020 1.9027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 2.9324 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 0.0892 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 1.6085 1.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3859 -0.2653 0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 1.5894 -0.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -1.8519 -0.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1634 -1.8312 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -0.0414 -2.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -1.8837 -2.7457 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4714 -1.0641 -2.9685 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0494 -2.2933 0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5771 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0179 -1.6253 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -0.2795 -1.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7708 -0.8344 1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1789 0.8478 -1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5382 -1.8213 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 -1.2500 -1.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 -0.7764 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5654 0.7655 2.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 0.9949 0.8805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5716 2.1742 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 1.3749 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 1.7979 -1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4735 -0.4877 1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 19 1 0 19 18 1 0 18 16 1 0 16 17 1 0 18 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 16 12 1 0 6 8 1 0 14 37 1 0 14 38 1 0 14 39 1 0 13 36 1 0 15 40 1 0 15 41 1 0 15 42 1 0 12 35 1 1 11 33 1 0 11 34 1 0 10 31 1 0 10 32 1 0 9 28 1 0 9 29 1 0 9 30 1 0 18 45 1 1 16 43 1 1 17 44 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 1 5 25 1 0 6 26 1 6 7 27 1 0 M END