RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -4.1935 3.0244 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4011 2.0845 -0.2782 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8925 1.6734 1.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5571 0.2259 1.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -0.1665 0.9797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 -0.0397 -0.5323 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.1187 0.8623 -1.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9577 -1.3917 -1.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -1.3436 -2.6993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.5244 -3.1683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -0.9045 -2.5459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -0.2750 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 0.4701 -0.7454 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6213 -0.5316 -0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 0.4732 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 0.2834 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 -0.9248 -0.1907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.9306 -0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 -1.7401 -1.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6584 -1.1534 0.1644 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4975 -0.4515 1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -0.9559 0.8478 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 -2.0183 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3239 -2.1880 -0.4217 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0338 -0.5634 1.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -1.1064 1.1658 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 0.4523 2.3579 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1451 0.8507 2.9526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 0.5098 1.9204 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 2.5775 0.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8444 3.2934 -1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4648 3.9510 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.6574 -0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4808 2.3442 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.7937 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 -0.4459 1.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6152 0.0964 2.5608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 0.4906 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -1.1970 1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1501 0.4077 -0.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.2676 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7468 1.1670 -2.1358 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -1.9311 -0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1435 -1.9223 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5768 -0.9807 -3.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -2.3800 -3.0349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.5454 -3.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3528 -0.6687 -4.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5317 -1.3325 -3.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 1.4254 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1561 1.1204 0.5519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0759 -2.8785 -1.1226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -2.5529 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3463 -2.6934 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.6651 3.6553 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.2204 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 0.0176 3.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 0.8427 2.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1707 0.3989 2.3704 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 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END