RDKit 3D 53 56 0 0 0 0 0 0 0 0999 V2000 3.3582 2.8650 -1.7353 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 2.1249 -1.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.3939 -2.3443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3961 1.3084 -0.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 0.4838 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.0580 1.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7102 -0.4525 2.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 -1.0299 1.7712 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -0.1534 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5244 -0.1063 -0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6774 -0.9118 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9324 -1.4537 1.5879 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7089 -1.6412 0.5083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.8130 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.3381 -0.4177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5972 -3.7214 1.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 -2.4385 1.6619 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.2343 -1.7141 2.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9591 -2.3095 3.2262 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4377 -0.3892 2.1174 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9337 1.0079 -0.9156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.2710 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3866 3.3101 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 3.0765 -2.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8742 1.7746 -2.9095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3988 0.7204 -2.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 1.0958 -0.0738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4154 -0.1746 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7523 -0.4933 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.5506 0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0789 1.8144 0.4796 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 2.1086 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1026 1.8520 -3.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -1.1945 3.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3605 0.4682 3.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 -1.3744 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6716 -1.4205 -1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -3.7665 -0.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0385 -3.6585 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.4060 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4169 -4.2217 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3142 -2.6787 2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3387 -0.0329 1.8837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5238 2.5144 0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 4.3108 -0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 3.9139 -2.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 1.6364 -3.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -0.2762 -2.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -0.9648 -0.5216 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1009 -1.5142 -0.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6546 0.3402 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6957 2.6470 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 3.1188 0.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 20 18 1 0 18 19 2 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 9 2 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 3 1 0 2 1 2 0 4 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 10 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 13 17 1 0 5 9 1 0 32 27 1 0 26 21 1 0 20 43 1 0 17 42 1 1 16 40 1 0 16 41 1 0 15 38 1 0 15 39 1 0 14 36 1 0 14 37 1 0 7 34 1 0 7 35 1 0 3 33 1 0 28 49 1 0 29 50 1 0 30 51 1 0 31 52 1 0 32 53 1 0 22 44 1 0 23 45 1 0 24 46 1 0 25 47 1 0 26 48 1 0 M END