D07ICD -OEChem-10191521572D 68 70 0 1 0 0 0 0 0999 V2000 11.9747 1.3728 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 1.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -4.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 2.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8850 4.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5288 -0.7748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.2147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 -1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 -0.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 0.3486 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5288 1.4721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1618 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3106 0.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5539 -0.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4122 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7513 2.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 -0.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2046 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 -0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 0.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7069 2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 3.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2408 4.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 4.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3955 2.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 4.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2456 -2.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1318 -1.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7901 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9278 2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6101 -3.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2295 -3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5949 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 -1.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9086 -2.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3183 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5374 0.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 -0.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 -1.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1974 2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6464 -0.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6593 -4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4258 2.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 4.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3343 5.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0123 2.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 1.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 2.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2128 2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 4.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 5.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5031 5.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 55 1 0 0 0 0 4 19 2 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 30 2 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 68 1 0 0 0 0 9 37 2 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 19 1 0 0 0 0 11 30 1 0 0 0 0 11 34 1 0 0 0 0 11 59 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 1 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 1 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 25 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 30 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 28 2 0 0 0 0 23 29 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 28 31 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 37 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 M END $$$$