B6N0QB -OEChem-04022102232D 28 30 0 0 0 0 0 0 0999 V2000 8.9030 2.0210 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 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 M END $$$$