B7NQ3E -OEChem-04012116102D 25 26 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 6.2619 -0.7500 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 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 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 7.7619 -1.6160 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 6.8445 -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 6.1793 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.2266 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 7.7619 -2.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3819 -1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.9960 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 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 7 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 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 M CHG 2 1 -1 6 1 M END $$$$