DNY16U -OEChem-06062108542D 69 72 0 1 0 0 0 0 0999 V2000 2.0000 -4.3595 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.9274 -1.3793 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3112 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 -3.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2888 -1.0362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6977 2.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4887 4.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -0.9083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -4.1444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 0.3650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6152 -2.5263 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0274 -1.7173 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5662 -2.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5662 -1.2173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0274 -1.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2029 -3.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5274 -0.8513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5275 -2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3752 -0.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0274 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6614 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -0.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7694 -3.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2081 -2.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0797 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -3.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 1.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 2.5351 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6797 3.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0614 -1.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4692 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4236 -0.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 -4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5643 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -0.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1244 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9714 -1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9303 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 0.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0968 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3234 -3.8939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8806 -4.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3515 0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6757 1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -3.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7034 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3792 1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 4.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 3.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4239 4.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 29 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 36 6 1 1 0 0 0 6 68 1 0 0 0 0 7 37 1 0 0 0 0 7 69 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 41 1 0 0 0 0 9 17 1 0 0 0 0 9 20 1 0 0 0 0 9 44 1 0 0 0 0 10 21 1 0 0 0 0 10 33 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 1 0 0 0 12 15 1 1 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 6 0 0 0 13 39 1 0 0 0 0 14 21 1 1 0 0 0 14 40 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 28 2 0 0 0 0 22 29 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 32 2 0 0 0 0 27 56 1 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 31 34 2 0 0 0 0 32 34 1 0 0 0 0 32 59 1 0 0 0 0 33 35 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 M END $$$$