B3K9AS -OEChem-04022102392D 38 39 0 0 0 0 0 0 0999 V2000 5.6974 1.6586 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2852 2.4676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 0.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 3.3812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4662 4.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 0.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1828 1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 1.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 0.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9018 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8307 4.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 4.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 18 1 0 0 0 0 2 38 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$