B9UN6S -OEChem-04022104023D 38 40 0 0 0 0 0 0 0999 V2000 2.7276 -2.7363 1.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 0.2501 -0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0154 -0.8623 -0.4648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.3419 -0.4156 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -4.0905 0.0427 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 1.5128 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.2982 -0.1913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7667 -0.9554 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.4833 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -0.6882 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -0.7687 -0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 2.7121 0.2677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 2.6799 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0864 -2.0306 -0.8639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0894 3.8931 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4745 3.8766 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8486 -0.7726 1.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9974 -0.3560 -1.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -0.5248 1.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -0.1081 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 -2.9620 0.3296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -0.1925 0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4000 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4615 -1.7047 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4295 0.9368 0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7082 2.7726 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2234 2.6939 -0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 -2.5710 -1.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0916 -1.7976 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 4.8223 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0421 4.7943 0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2687 -1.0286 2.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -0.2852 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6894 -0.5899 2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9539 0.1511 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0369 0.0007 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 -4.2581 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1311 -4.7977 0.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 21 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$