B10QAP -OEChem-04012113082D 57 59 0 0 0 0 0 0 0999 V2000 7.4167 2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5519 1.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 2.4036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3122 0.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -0.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 -2.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -1.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2693 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6014 1.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 3.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 -3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2478 -1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5584 -2.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 -2.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6023 -2.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6838 -1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 0.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4174 1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0719 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 2.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 -1.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5369 3.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0832 -4.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6618 -1.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1651 -3.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5188 2.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 23 2 0 0 0 0 3 27 2 0 0 0 0 4 31 1 0 0 0 0 4 57 1 0 0 0 0 5 31 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 8 55 1 0 0 0 0 8 56 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 19 39 1 0 0 0 0 20 27 1 0 0 0 0 21 24 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 28 1 0 0 0 0 24 31 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 29 1 0 0 0 0 25 47 1 0 0 0 0 26 30 2 0 0 0 0 26 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 30 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$