BV5GE7 -OEChem-04022105272D 39 40 0 0 0 0 0 0 0999 V2000 4.6783 0.0497 0.0000 O 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 7.7619 -0.0116 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 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.8776 0.0000 C 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 9.7619 -1.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.7436 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 1.3544 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 11.2619 -2.6097 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 2.8660 -0.1456 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 2.0000 0.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.2670 0.0000 H 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 9.1793 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -2.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -2.2997 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 2.8660 -0.7656 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 3 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$