RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -2.1286 4.5298 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 3.2078 0.3001 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 2.1493 0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8898 2.3345 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7489 1.2786 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 -0.0103 -0.1649 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -0.1955 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 -1.4736 0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1312 -1.6398 0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -2.9372 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -4.0013 0.3274 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.3459 0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7023 -3.1710 0.7231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -2.0892 0.8716 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -0.7852 0.7912 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 0.3530 0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3784 0.8746 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6048 0.8988 -0.9045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 1.4358 -2.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7891 0.4167 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2444 -0.5971 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7105 0.6672 0.4657 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0354 0.8473 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6924 4.7473 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8289 4.6962 -0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 5.2432 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2919 3.3555 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8169 1.4497 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9421 -0.8728 -0.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1287 -5.4524 -0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.9555 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -5.6905 1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 -4.1414 0.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -2.2505 1.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.0701 1.4953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 1.1683 1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 1.2402 -1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 2.5430 -2.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 1.1503 -2.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7376 1.0029 -2.7415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 0.4626 -0.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6814 -0.6096 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 1.0963 0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 10 1 0 10 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 18 20 1 0 15 21 1 0 21 22 2 0 22 23 1 0 23 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 21 1 0 7 23 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 19 38 1 0 19 39 1 0 19 40 1 0 20 41 1 0 20 42 1 0 20 43 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 M END