RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -5.7597 -1.2216 -1.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.1600 -1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0186 1.2037 -0.5598 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0071 0.4379 -2.7338 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6849 0.2535 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 1.4544 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6759 1.5701 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0753 0.4925 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -0.7102 0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0671 -0.8262 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2701 0.6555 1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 1.4677 0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 1.3733 1.3934 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0706 0.5064 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 0.0403 2.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 -0.8603 3.1293 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -0.0241 3.5722 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7214 0.7353 3.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -0.0185 1.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7654 0.3180 0.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -0.4011 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 -0.3009 -1.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4653 -1.2009 -2.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5893 -2.1439 -1.7327 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.3571 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 -1.6578 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -2.4876 1.1964 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1825 -0.9213 2.0423 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1769 -2.0168 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8824 -1.4784 0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2372 -1.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0749 1.0536 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0371 1.1341 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6769 2.2302 -0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9915 0.3441 -3.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 -0.2694 -3.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 1.4479 -2.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 2.3260 -1.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.5190 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -1.5898 1.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5599 -1.7909 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.3339 3.7282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4912 -0.3376 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5782 1.7920 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 0.6789 3.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 0.9642 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 0.3824 -2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 -1.3557 -3.6968 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 2 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 10 5 1 0 15 11 1 0 28 19 2 0 25 21 2 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 7 39 1 0 9 40 1 0 10 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 18 45 1 0 20 46 1 0 22 47 1 0 23 48 1 0 M END