BSCY59 -OEChem-04022101392D 53 57 0 0 0 0 0 0 0999 V2000 6.7619 -1.6651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.4584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -1.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 4.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -5.0679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -4.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 3.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 5.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -4.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -5.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6419 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4519 4.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8819 2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 5.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2249 4.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 5 30 1 0 0 0 0 5 33 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 14 2 0 0 0 0 7 21 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 18 2 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 27 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 29 2 0 0 0 0 25 44 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 27 32 1 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$