L3ZU8E -OEChem-05022322422D 45 48 0 0 0 0 0 0 0999 V2000 9.7619 -1.5630 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -2.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 3.5718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2671 0.0000 N 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 8.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.7671 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 9.7619 0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2671 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 9.2619 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -3.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -4.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 2.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 2.5116 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 10.3819 0.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 0.1690 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 4.8709 4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3819 -3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9519 -4.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -4.6981 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 8 1 0 0 0 0 1 14 1 0 0 0 0 4 20 2 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 7 24 2 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 32 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 36 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 27 2 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$