RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -2.2192 3.5464 1.6411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8831 2.0926 1.3087 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0301 1.1682 1.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 -0.2878 1.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4517 -0.1777 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2978 0.4846 -0.6010 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5900 1.9356 -0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -0.0043 0.0163 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2975 0.6443 -0.3837 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6533 0.3121 -1.8447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6423 -0.8377 -1.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9473 -0.5722 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.4325 -0.0654 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4235 0.2861 0.6392 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2721 -1.0726 1.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.3482 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -1.9540 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9015 -2.1327 -2.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.7843 -0.2879 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3878 4.2072 1.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1088 3.8852 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.6651 2.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9886 1.8247 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9656 1.5072 1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1809 1.2251 2.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6844 -0.8513 1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9682 -0.7006 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3553 -0.0973 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 0.4506 -1.6858 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 2.2806 -0.7591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 2.6013 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -1.0096 -0.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 0.0720 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 1.7237 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7696 0.0974 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 1.2032 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -1.0193 -3.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1773 -1.7586 -1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6967 -0.1826 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 -1.5296 -0.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 1.4432 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3753 1.0435 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -1.9080 0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3699 -1.1013 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -1.2598 2.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 0.6162 0.3599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 1.0421 1.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 -0.6594 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4734 -2.3866 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 -3.1941 -2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9117 -1.7223 -2.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 -1.6432 -2.6968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -3.8111 -0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -2.8547 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 -2.3523 -0.7836 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 1 0 13 14 1 0 14 15 1 0 13 16 1 0 5 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 6 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 6 14 42 1 1 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 1 8 1 M END