RDKit 3D 70 73 0 0 0 0 0 0 0 0999 V2000 8.2616 -1.2854 -0.3667 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -2.2071 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.6224 0.1909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7523 -2.6308 0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.2802 0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.0593 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4792 -0.4642 -0.9871 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4901 0.3122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1214 0.6723 -0.2768 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1989 0.4145 -0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4033 0.5687 -0.0741 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8844 -0.8518 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8948 -1.6076 0.8802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -2.9081 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 -3.8071 1.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 -3.3923 0.9187 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 1.3920 1.1391 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0477 2.0561 1.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1258 1.7311 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.4419 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 2.3073 1.4072 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6342 3.1206 0.3848 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1276 2.7116 0.2356 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8176 2.9370 1.4008 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8013 1.2091 0.0491 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.9210 0.6209 -0.5258 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7606 -0.2852 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9128 -0.8099 -0.7044 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 -0.6404 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.1825 -0.8534 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9280 0.4594 -2.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 2.6202 -0.9864 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6517 3.4651 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1785 -1.7751 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9245 -1.4859 -1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.4367 0.5121 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9365 -0.2140 -0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3507 -3.1593 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -2.4201 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0703 -1.4765 1.2668 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 -0.6200 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -2.8455 -1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1152 -3.5913 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 -2.0205 1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -3.1138 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 0.9562 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -0.5915 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2376 1.1199 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -1.3276 -0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.9263 0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6153 -3.9234 2.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 -3.4403 1.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3212 -4.8183 1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 0.6579 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 2.8603 2.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.3542 0.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2636 3.5024 1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9681 1.9788 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5165 4.1882 0.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5627 3.1404 -0.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2785 3.5099 1.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5832 0.8962 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.8465 -0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7306 -0.7579 -1.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8084 -0.1522 -0.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 1.1093 -2.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6782 -0.3461 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1142 -0.0634 -2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 4.4875 -1.9185 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9435 3.0690 -3.1036 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 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 1 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 11 17 1 0 17 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 2 0 25 30 1 0 30 31 1 6 30 32 1 0 32 33 1 0 33 34 1 0 17 18 1 0 18 19 2 0 19 20 1 0 19 9 1 0 30 11 1 0 32 34 1 1 32 22 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 9 46 1 6 10 47 1 0 10 48 1 0 12 49 1 0 12 50 1 0 15 51 1 0 15 52 1 0 15 53 1 0 17 54 1 1 22 59 1 1 23 60 1 6 24 61 1 0 25 62 1 1 28 63 1 0 28 64 1 0 28 65 1 0 31 66 1 0 31 67 1 0 31 68 1 0 33 69 1 0 33 70 1 0 18 55 1 0 20 56 1 0 20 57 1 0 20 58 1 0 M END