RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -4.5290 3.3985 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1679 2.0674 -0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8198 1.5785 0.8053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 0.3149 1.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5249 -0.5136 0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 0.0099 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2031 1.2651 -0.9333 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9165 -0.7564 -1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6943 -0.1804 -1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -0.5350 -2.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 -0.0275 -2.8723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 0.8317 -1.9963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 1.1615 -0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 0.6530 -0.4323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 1.3704 -2.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.3738 -2.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6026 0.0291 -0.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0485 1.0010 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3578 0.1642 1.4335 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3817 -1.0039 1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -1.1339 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 -2.0913 -0.7152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.0091 2.6906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 2.2164 2.5673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8185 0.4016 3.7158 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.2119 -1.9123 1.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4801 -3.0086 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 -1.9911 1.7885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -2.2806 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2534 3.2676 -1.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6398 3.9020 -1.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9658 4.0573 -0.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5858 2.1733 1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0558 0.0014 2.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.6153 -1.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.2151 -3.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6126 -0.3219 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 1.7987 -0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 0.8966 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1797 1.6734 -3.4088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 2.2919 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 0.8058 -2.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -0.5472 -2.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9333 1.5206 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2433 1.7243 0.3794 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3859 -0.2170 1.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 -1.9247 1.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4232 -0.8071 1.8198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3506 -4.0094 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8026 -2.9499 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 -2.9421 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5475 -2.9360 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0312 -1.9426 0.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 -1.1747 2.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -3.2811 2.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 -1.5820 3.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 -2.2891 2.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 19 23 1 0 23 24 2 0 23 25 1 0 5 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 7 2 1 0 14 9 1 0 21 17 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 7 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 18 45 1 0 19 46 1 6 20 47 1 0 20 48 1 0 27 49 1 0 27 50 1 0 27 51 1 0 28 52 1 0 28 53 1 0 28 54 1 0 29 55 1 0 29 56 1 0 29 57 1 0 M CHG 1 25 -1 M END