BGPM10 -OEChem-04022100222D 25 26 0 0 0 0 0 0 0999 V2000 4.6222 -0.8613 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8032 -2.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5838 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0633 -3.8439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -0.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5357 -1.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 0.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2154 -1.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 0.0523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -3.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -4.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 3.5349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.1227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 -3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 0.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 -4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 8 17 2 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 19 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 20 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$