BO1I8M -OEChem-04022106402D 50 53 0 0 0 0 0 0 0999 V2000 6.7619 2.7671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 3.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -2.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -4.1611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.6331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.4378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.9010 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 9.7619 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.5630 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 8.2619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6331 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 2.8660 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -5.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3445 -0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -0.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 4.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 2.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 5.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -2.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -3.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 -2.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7249 -5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5719 -5.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 -4.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 4 21 1 0 0 0 0 4 47 1 0 0 0 0 5 25 1 0 0 0 0 5 30 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 39 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 18 1 0 0 0 0 14 22 2 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 24 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 28 2 0 0 0 0 23 41 1 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 46 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$