B4B8ZG -OEChem-04022101082D 28 29 0 0 0 0 0 0 0999 V2000 3.4543 -0.4042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -0.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -0.9920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0724 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1756 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -2.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1278 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6616 1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7449 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6663 -3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2634 -4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9677 3.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$