RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6598 -1.7370 2.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2898 -0.4532 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7508 -0.1441 0.8475 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.2935 0.3239 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 0.8736 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 1.5491 0.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 2.0047 0.6255 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2974 1.8064 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 1.1799 -1.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3506 0.7403 -1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 0.2038 -2.6196 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3773 0.1907 -2.6489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 0.2744 -1.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2131 0.2279 -1.7563 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 0.3309 -0.8519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6096 0.5229 0.3431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 0.1286 -1.4193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -0.1283 -0.7134 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4236 0.2902 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6797 0.1380 -0.7594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8027 -0.4441 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.9176 1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3925 -0.7677 0.5335 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4197 1.2094 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1435 -1.2066 2.4228 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1515 0.5367 O 0 0 0 0 0 1 0 0 0 0 0 0 7.1548 -0.6298 1.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7917 0.0579 -3.8956 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8548 -2.5736 2.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0677 -1.9959 3.6785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5752 -1.6361 2.8011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3734 -0.5762 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0406 0.3872 2.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7365 -0.3388 0.7933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7799 1.7619 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0955 2.5256 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3212 2.1628 -0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 1.0576 -2.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0528 0.0978 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 0.4726 -2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3869 0.7675 -2.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5669 0.4855 -1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7436 -1.4222 2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 0.1711 0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.5914 0.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0859 -0.6026 2.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 0.0039 -4.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 3 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 12 28 1 0 13 4 1 0 10 5 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 14 39 1 0 17 40 1 0 19 41 1 0 20 42 1 0 22 43 1 0 27 44 1 0 27 45 1 0 27 46 1 0 28 47 1 0 M CHG 3 3 1 24 1 26 -1 M END