RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -6.9737 0.5053 0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6775 0.8704 1.4510 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.1478 2.2432 1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8675 2.1574 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 0.9928 -0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0145 -0.3168 -0.0513 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.6128 -0.2208 1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -1.4537 -0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 -1.8601 -2.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7559 -1.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.0863 -1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -1.2788 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5154 -0.8953 0.2884 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 -0.8934 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4218 -0.7427 -1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7784 -0.4067 -1.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -0.2016 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 -0.3491 0.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 -0.6820 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8133 0.0947 -0.4371 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.5501 0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 0.4183 0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.0207 -1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -0.1059 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1855 0.6688 0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2756 0.5119 0.3225 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 1.0952 2.1447 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2429 1.3025 2.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1685 1.0324 1.7992 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3223 -0.4873 1.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 0.5108 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7647 1.2205 0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9379 0.9514 2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9488 2.8665 1.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9128 2.7804 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9986 2.0537 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7275 3.0962 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 0.9557 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7771 1.0726 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -0.5734 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7776 0.0025 2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0004 -1.2051 1.6166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5243 -1.1329 -1.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7185 -2.3071 -0.2138 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2884 -0.9960 -2.6061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2482 -2.4535 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6114 -3.1988 -0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -3.5780 -2.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4453 -2.5153 -2.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 -0.8692 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3339 -0.3021 -2.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.2686 1.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 -0.8092 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -0.1603 -1.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 1.5009 3.8944 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 2.1716 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 0.4087 2.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 1.6102 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 1.4405 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END