D05HSC -OEChem-10111523432D 86 92 0 1 0 0 0 0 0999 V2000 5.5268 1.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 4.3601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 2.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -2.2206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7228 -2.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4368 -4.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 2.8669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9386 -3.6377 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9900 2.3703 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8502 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1299 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3502 2.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 2.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 4.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 2.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 3.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 -3.0017 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6337 -3.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -2.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -4.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7194 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2228 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3288 -3.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7353 -4.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -4.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6073 -5.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6709 1.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 3.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3885 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 0.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 2.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4702 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 1.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8871 2.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 4.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5328 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 -2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -1.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 -2.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -5.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7285 -5.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -2.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -5.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4181 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7861 -3.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9204 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1636 5.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5436 5.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 5.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3428 -2.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 -5.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -5.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -5.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 44 1 0 0 0 0 3 20 1 0 0 0 0 3 70 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 34 1 0 0 0 0 5 83 1 0 0 0 0 6 41 1 0 0 0 0 6 45 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 46 1 1 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 14 1 0 0 0 0 11 17 2 0 0 0 0 12 14 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 19 2 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 15 55 1 0 0 0 0 16 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 20 21 2 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 23 32 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 62 1 6 0 0 0 25 29 1 0 0 0 0 25 35 2 0 0 0 0 26 33 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 30 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 28 34 2 0 0 0 0 29 30 1 0 0 0 0 29 37 2 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 39 2 0 0 0 0 31 40 1 0 0 0 0 32 34 1 0 0 0 0 32 69 1 0 0 0 0 33 42 2 0 0 0 0 33 43 1 0 0 0 0 35 36 1 0 0 0 0 35 71 1 0 0 0 0 36 41 2 0 0 0 0 37 41 1 0 0 0 0 37 72 1 0 0 0 0 38 73 1 0 0 0 0 38 74 1 0 0 0 0 38 75 1 0 0 0 0 39 42 1 0 0 0 0 39 76 1 0 0 0 0 40 43 2 0 0 0 0 40 77 1 0 0 0 0 42 78 1 0 0 0 0 43 79 1 0 0 0 0 44 80 1 0 0 0 0 44 81 1 0 0 0 0 44 82 1 0 0 0 0 45 84 1 0 0 0 0 45 85 1 0 0 0 0 45 86 1 0 0 0 0 M CHG 1 7 1 M END $$$$