BS0KE1 -OEChem-04012114522D 28 30 0 0 0 0 0 0 0999 V2000 5.5443 -0.4597 0.0000 Se 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$