B1LGZ6 -OEChem-04042107263D 38 43 0 0 0 0 0 0 0999 V2000 -2.2971 3.1270 0.0963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1954 2.9322 -0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 -2.0611 -0.1169 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 3.3893 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 0.1413 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.0802 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3331 -0.0337 -0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5046 -1.1850 -0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7799 1.2749 0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 1.1923 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -0.1441 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1489 -1.5287 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7685 -0.2568 0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 2.6857 0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 -2.4663 -0.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.5819 -0.2624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -1.5635 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.6404 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 0.6225 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3891 -2.1795 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 0.7249 0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 -1.8079 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4386 -0.0109 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5355 -1.3938 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 0.4722 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5754 -0.7919 0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7034 -3.0508 -0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4365 -3.3498 -0.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 4.3988 -0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -3.6463 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1615 1.7024 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -3.2597 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 1.7107 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0704 -2.8077 -0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3409 0.5882 0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5129 -1.8686 0.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 1.2650 0.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6403 -0.9968 0.2976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 17 1 0 0 0 0 13 21 2 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 26 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$