RDKit 3D 41 42 0 0 0 0 0 0 0 0999 V2000 3.0170 -1.6727 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 -0.7296 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -0.0084 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -0.1393 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.2014 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 2.2741 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 3.5082 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 3.7214 0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4531 2.6495 0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7903 2.6204 0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1638 1.3517 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.5446 -0.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -0.8961 -0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2857 -1.5929 0.0503 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2484 -3.0088 -0.3392 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3188 -1.5291 1.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -0.4670 2.2016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2089 -2.7557 2.2336 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9491 1.3878 -0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 -0.5778 -0.7783 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5818 -0.1688 0.2809 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 -2.4770 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -1.2301 1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9496 -2.1509 1.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7051 0.6666 -1.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 -0.7527 0.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -0.5437 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 2.1707 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 4.3691 0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 4.7056 0.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4837 3.3672 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1806 0.9579 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0926 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -1.4533 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2134 -1.1686 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9379 -3.0973 -1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 -3.5003 -0.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -3.5588 1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.2532 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -1.4558 -1.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3915 0.2779 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 20 1 0 20 21 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 19 2 0 19 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 18 1 0 16 17 2 0 12 11 2 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 6 2 0 6 5 1 0 9 19 1 0 1 22 1 0 1 23 1 0 1 24 1 0 20 39 1 0 20 40 1 0 21 41 1 0 3 25 1 0 4 26 1 0 4 27 1 0 13 33 1 0 13 34 1 0 14 35 1 6 15 36 1 0 15 37 1 0 18 38 1 0 11 32 1 0 10 31 1 0 8 30 1 0 7 29 1 0 6 28 1 0 M END