D0LY5S -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.2619 -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 4.6783 0.2303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.4291 0.0000 N 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 5.2619 1.0350 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 7.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1690 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 8.2619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.0350 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 9.2619 1.0350 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 9.7619 -1.5630 0.0000 C 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 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 6.5719 1.5720 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 7.9519 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 7 1 0 0 0 0 3 8 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 20 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$