BE0S7D -OEChem-04022105102D 27 29 0 0 0 0 0 0 0999 V2000 4.6783 0.0497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8776 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.6097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.8544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$