RDKit 3D 44 46 0 0 0 0 0 0 0 0999 V2000 -4.3117 1.9836 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 0.9422 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 -0.4217 1.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 -0.7508 2.8498 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9381 -1.2181 0.8745 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -0.5583 -0.3478 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9955 -1.0019 -1.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 -0.6054 -1.1580 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0734 -0.5129 -2.5381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -1.7406 -0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5993 -1.5996 -0.4096 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0792 -2.2358 0.7588 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1654 -0.3310 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2435 -0.0609 0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4109 0.4946 -0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 0.5991 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 0.9466 -1.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 0.6159 0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1599 1.2277 1.4099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3513 0.6787 -0.4580 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4066 1.1006 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 0.8886 0.0352 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9036 1.8984 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 2.9356 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -0.6596 -0.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 -0.6601 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0491 -2.1281 -1.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6393 -0.7840 -3.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3734 0.5462 -2.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 -1.2090 -2.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2765 -1.7560 0.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 -2.7174 -0.8517 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.1589 -1.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 -3.1797 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 0.2804 -1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 1.6262 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4323 0.5287 1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4364 -0.1088 0.4714 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 1.8057 1.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 1.1998 1.9494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2431 1.5083 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 0.6266 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 2.2117 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1511 1.5879 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 2 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 8 1 0 8 9 1 6 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 22 1 0 22 21 1 0 21 20 1 0 20 18 1 0 18 19 2 3 18 13 1 0 20 8 1 0 22 6 1 0 16 36 1 0 16 37 1 0 16 38 1 0 13 35 1 6 11 33 1 6 12 34 1 0 10 31 1 0 10 32 1 0 9 28 1 0 9 29 1 0 9 30 1 0 7 26 1 0 7 27 1 0 6 25 1 6 1 23 1 0 1 24 1 0 22 44 1 6 21 42 1 0 21 43 1 0 20 41 1 6 19 39 1 0 19 40 1 0 M END