RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 4.1075 -1.9537 1.4605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -1.2725 0.9003 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -0.4660 1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4017 -0.3572 2.8717 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0124 0.2253 1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 0.9698 1.8028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8219 1.6278 1.2422 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7047 2.0315 -0.1075 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3563 2.9519 -0.1897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 4.2396 -0.7093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3875 5.1742 -0.7702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 4.5687 -1.1181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3586 0.8411 -0.9427 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7880 0.0401 -0.4268 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3395 -1.3982 -0.6199 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1172 -1.2323 -0.2637 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8532 -2.3624 -0.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4452 -2.8851 0.9564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2393 -4.1444 0.9659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -2.1782 1.9545 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.1147 -1.1273 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7213 -0.3606 -2.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8575 -2.1587 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.9537 1.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -1.3496 2.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0731 2.8558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 2.4464 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 5.6829 0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1835 5.9515 -1.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3065 4.5920 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0303 1.2529 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 0.2353 -0.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5017 -1.6418 -1.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 -2.1009 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -0.8058 0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2102 -4.0320 1.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6786 -4.9336 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -4.4282 -0.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4703 0.3326 -0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.1252 -3.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.5623 -2.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 0.5805 -3.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 2 0 8 13 1 0 13 21 1 0 21 22 1 0 21 16 1 0 16 15 1 0 15 14 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 14 5 1 0 14 13 1 0 1 23 1 0 1 24 1 0 1 25 1 0 6 26 1 0 8 27 1 6 11 28 1 0 11 29 1 0 11 30 1 0 13 31 1 6 21 39 1 1 22 40 1 0 22 41 1 0 22 42 1 0 16 35 1 1 15 33 1 0 15 34 1 0 14 32 1 6 19 36 1 0 19 37 1 0 19 38 1 0 M END