RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 5.4229 0.9158 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0372 -0.2199 0.8817 N 0 0 0 0 0 4 0 0 0 0 0 0 5.2696 -1.5651 0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.0865 1.6415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.1058 0.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2816 -0.6887 1.6211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1335 1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2004 0.1400 -0.1926 N 0 0 0 0 0 4 0 0 0 0 0 0 0.7485 1.2579 -0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 1.2779 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 0.2581 -0.8575 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9827 -1.0923 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1221 -2.3038 -0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -2.3762 0.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7352 -1.1903 1.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9667 0.1135 0.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 0.9475 0.0288 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1287 2.3446 -0.5277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 2.3092 -1.5697 N 0 0 0 0 0 4 0 0 0 0 0 0 6.4842 0.8100 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.8521 0.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 0.8601 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -0.1890 1.6213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -1.6175 -0.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -1.6557 -0.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0542 -2.3389 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -0.9221 2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 0.8386 2.2253 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -0.7656 -0.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 -1.7782 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -0.5227 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2872 0.8114 1.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -0.8533 1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1982 -0.7060 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2091 2.2059 -0.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 1.0829 -1.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8243 1.7414 -0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 1.9467 1.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 0.9186 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8975 -0.9734 -2.0973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -1.3303 -2.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -3.2019 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 -2.3891 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4214 -3.2858 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.5052 -0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6624 -1.4298 1.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -1.0725 1.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -0.0948 -0.5838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 0.7329 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.1827 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 2.8857 -0.9531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 2.9534 0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3934 3.2672 -1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9842 1.7593 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 1.9808 -1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 10 5 1 0 17 11 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 6 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 1 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 3 2 1 8 1 19 1 M END