B7M4TY -OEChem-04012117412D 40 42 0 0 0 0 0 0 0999 V2000 9.7619 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -3.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 8 2 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 24 3 0 0 0 0 7 8 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 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$