BA9OS3 -OEChem-04022100162D 57 59 0 0 0 0 0 0 0999 V2000 5.0000 1.2010 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.6651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 0.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 1.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0981 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -4.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9766 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4219 -1.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8291 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 2.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 -0.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -4.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0451 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 9 1 0 0 0 0 1 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 39 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END $$$$