B2F8DP -OEChem-04022106272D 25 26 0 0 0 0 0 0 0999 V2000 6.2619 -1.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 0.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 0.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 2.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 3.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 2.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 16 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$