B6N8BQ -OEChem-04022107422D 28 30 0 0 0 0 0 0 0999 V2000 2.0000 -0.1651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6279 3.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 -1.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 -1.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7479 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 M END $$$$