D0L4TM -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 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 4.6783 0.0497 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 7.7619 -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 3.7320 0.3544 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 8.2619 -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 2.8660 -0.1456 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 9.2619 -0.8776 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 8.2619 -2.6097 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 9.2619 -2.6097 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 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 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 4.8709 -0.5396 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 7.1419 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.3407 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 7.9519 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -1.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$