B1UIW7 -OEChem-04012116192D 22 23 0 0 0 0 0 0 0999 V2000 2.0000 1.7500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -1.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$