RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -2.0237 0.1434 -1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.3975 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -1.5888 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -2.2953 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -3.4761 -1.9938 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3252 -3.8229 -1.0101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 -4.1826 -3.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1014 -5.3789 -3.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -5.8284 -2.6779 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7113 -5.9325 -4.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -5.0033 -5.1743 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -3.9882 -4.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4569 -3.1273 -4.4595 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8095 0.1669 1.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 1.3892 1.6615 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8323 1.0580 3.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5491 2.6253 1.5394 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3768 2.9172 0.1418 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5091 4.0118 -0.1167 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4665 4.2696 -1.6217 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 5.2154 0.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0596 5.0612 1.9212 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0273 3.9023 2.2551 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4501 4.3041 1.8232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 4.9880 2.5362 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3057 4.4971 3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 4.1472 1.7314 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7988 4.7990 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9175 3.6810 0.3470 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5996 2.4816 -0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5246 0.3487 -2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8307 -0.5770 -1.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4899 1.0828 -0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -1.9225 0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1048 -1.9783 -2.4069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -4.6230 -1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 -6.9335 -4.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5364 -5.8775 -5.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8357 -5.0595 -6.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0463 -0.2782 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4212 1.5884 1.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 0.9318 3.7272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4127 0.1301 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.8454 3.5754 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 2.3257 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5428 4.5674 -1.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1461 5.0800 -1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 3.3737 -2.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 5.9814 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 3.7420 3.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 4.4258 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1889 3.5597 2.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7404 5.2520 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7675 6.0068 2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1591 4.7135 4.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 3.5849 2.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5598 2.2866 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9823 1.5858 -0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 2.6267 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 19 21 1 0 19 29 1 0 22 25 1 0 17 15 1 0 19 20 1 6 23 24 1 0 3 2 1 0 29 27 1 0 25 27 1 0 2 1 1 0 29 28 1 0 27 28 1 0 3 4 2 0 25 54 1 1 4 5 1 0 25 26 1 0 2 14 2 0 29 30 1 6 5 7 2 0 15 16 1 0 27 56 1 1 7 8 1 0 5 6 1 0 14 15 1 0 21 22 1 0 22 23 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 7 1 0 23 17 1 0 12 13 2 0 17 18 1 0 8 9 2 0 3 34 1 0 4 35 1 0 14 40 1 0 15 41 1 6 1 31 1 0 1 32 1 0 1 33 1 0 6 36 1 0 17 45 1 1 20 46 1 0 20 47 1 0 20 48 1 0 23 50 1 1 24 51 1 0 24 52 1 0 24 53 1 0 22 49 1 1 26 55 1 0 30 57 1 0 30 58 1 0 30 59 1 0 16 42 1 0 16 43 1 0 16 44 1 0 10 37 1 0 10 38 1 0 11 39 1 0 M END