B8YJT3 -OEChem-04022101152D 38 40 0 1 0 0 0 0 0999 V2000 11.2619 -1.0350 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 2.4291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.1690 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 -0.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 7 5 1 1 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 8 12 2 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 38 1 0 0 0 0 M END $$$$