BQ5GN3 -OEChem-04022113223D 37 41 0 0 0 0 0 0 0999 V2000 -6.4153 -0.9389 -1.0329 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 1.7850 0.9005 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8857 0.6699 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 0.2126 0.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1709 0.6758 -1.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5703 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8954 -0.1846 0.1215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -0.1805 0.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -1.4587 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.5646 0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 0.6735 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6496 0.1323 0.9308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -0.8718 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 -2.4473 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2615 -2.1446 0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.5954 1.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.3242 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4284 1.2412 -0.0989 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -0.8995 -0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7108 1.5642 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.2774 -0.7914 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6142 0.6838 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 1.8263 -1.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -1.7561 -1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -2.3269 0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 1.1125 1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.4292 -0.4595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8245 2.5899 1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -2.9133 0.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0955 -0.0159 2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 -1.5139 1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3643 2.2616 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 -1.7875 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 2.2024 0.5404 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 -1.3285 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5878 1.1518 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 2.7851 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 23 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$