RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -4.8401 0.8697 -1.0463 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7668 -0.2761 -0.2198 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 -0.6333 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4492 0.1327 0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -0.2094 0.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 0.5450 0.6191 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9303 -0.1001 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -0.3112 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1668 -0.9003 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -1.0757 -0.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -0.6519 0.9306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.3097 -2.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -1.1163 -2.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5602 -0.5174 -1.5587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3743 -1.6188 -3.7236 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3467 -4.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 -1.9225 -3.0751 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 2.0086 0.4882 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6480 2.5579 -0.8037 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3413 3.5441 -1.1893 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 3.2116 -0.5184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6831 3.2631 -0.9823 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 2.8024 0.8358 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6058 4.0678 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -1.3311 1.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -2.1242 1.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2878 -3.2626 2.6244 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -3.5737 3.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5226 -1.7520 1.1915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6561 -2.5222 1.3902 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 0.9731 -1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 1.8002 -0.4685 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0879 0.8307 -1.8572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5325 1.0214 -0.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.4390 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 0.0086 1.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8166 0.4540 1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1883 -1.0715 1.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -0.9508 1.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.4210 -1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -3.4245 -4.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -2.0704 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9787 2.3149 1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 3.1870 -0.7118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 1.8819 -1.6573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 2.2400 1.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0767 3.8664 2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 4.6702 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 4.7052 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6584 2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0744 -4.4981 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 -3.6745 2.4745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 -2.7260 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -3.3451 1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 11 10 1 0 10 9 1 0 9 12 2 0 12 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 2 0 14 7 1 0 7 8 2 0 7 6 1 0 6 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 6 5 1 0 5 4 2 0 4 3 1 0 3 2 1 0 2 1 1 0 3 29 2 0 29 30 1 0 29 26 1 0 26 27 1 0 27 28 1 0 26 25 2 0 8 9 1 0 23 18 1 0 25 5 1 0 13 12 1 0 11 37 1 0 11 38 1 0 11 39 1 0 16 41 1 0 16 42 1 0 14 40 1 0 8 36 1 0 6 35 1 1 18 43 1 1 19 44 1 0 19 45 1 0 23 46 1 1 24 47 1 0 24 48 1 0 24 49 1 0 4 34 1 0 1 31 1 0 1 32 1 0 1 33 1 0 30 54 1 0 28 51 1 0 28 52 1 0 28 53 1 0 25 50 1 0 M END