D04AAV -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 4.9889 -0.9008 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 8.7619 -1.7436 0.0000 N 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 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 9.2619 -2.6097 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 4.6783 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0497 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 6.2619 0.8544 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 2.8660 1.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -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 7.2619 -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 9.3695 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -0.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3695 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1793 -1.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 -2.3542 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 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 10.2619 -1.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -0.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -3.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.9897 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 10 2 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 20 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 3 0 0 0 0 M END $$$$