B8EP9B -OEChem-04022103193D 38 40 0 0 0 0 0 0 0999 V2000 1.4734 3.2931 -1.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9369 -1.2825 -2.2887 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6399 -2.5226 -0.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 1.0937 -0.0774 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 -0.0667 0.4634 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1352 -0.2543 0.6407 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 1.8995 -0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.4964 -1.0632 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6140 -0.7057 0.7942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4873 0.0480 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 1.2051 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6782 -2.0343 1.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -3.1619 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6641 0.6915 0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0981 2.2457 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1356 0.5155 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2745 2.0519 -0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9209 -3.2950 -0.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -0.5414 -0.2825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 1.4387 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1808 -0.6750 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2353 1.3051 1.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.2481 0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 -2.0365 2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 -2.2589 1.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 -2.9872 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.1088 0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9444 2.5671 -0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 1.6693 -0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1036 2.2024 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 2.9862 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9363 -3.4590 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 -2.4100 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -4.1533 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 2.2649 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 -1.4936 -0.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7944 2.0232 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 0.1440 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$