DU5G2B -OEChem-01102402172D 75 80 0 1 0 0 0 0 0999 V2000 7.3967 1.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5139 2.6805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 1.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 -0.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -0.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3967 5.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 2.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 5.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -1.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 4.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -2.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2332 5.3747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -3.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2114 5.5826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 -0.6198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2627 3.8802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5306 -0.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2627 2.8802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5306 0.8802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3967 2.3802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7986 -0.1198 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3967 4.3802 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7986 0.8802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5306 3.8802 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9326 1.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6646 4.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8556 -2.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0423 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7114 4.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 4.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1127 3.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 5.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -4.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -5.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1072 3.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2882 5.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -5.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6950 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 -0.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 4.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 -0.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 3.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0676 0.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 0.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 4.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4526 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1287 1.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8597 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2659 -2.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1712 3.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3956 2.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1277 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 -3.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0415 5.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 5.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3116 4.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 1 0 0 0 23 1 1 6 0 0 0 2 40 1 0 0 0 0 3 42 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 20 6 1 6 0 0 0 6 60 1 0 0 0 0 21 7 1 1 0 0 0 7 61 1 0 0 0 0 24 8 1 1 0 0 0 8 62 1 0 0 0 0 25 9 1 6 0 0 0 9 63 1 0 0 0 0 10 28 1 0 0 0 0 10 66 1 0 0 0 0 11 29 1 0 0 0 0 11 67 1 0 0 0 0 12 14 1 0 0 0 0 18 12 1 1 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 19 13 1 6 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 18 46 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 1 0 0 0 26 54 1 0 0 0 0 27 29 1 6 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 32 2 0 0 0 0 30 64 1 0 0 0 0 31 33 2 0 0 0 0 31 65 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 36 68 1 0 0 0 0 37 41 2 0 0 0 0 37 69 1 0 0 0 0 38 42 1 0 0 0 0 38 70 1 0 0 0 0 39 43 2 0 0 0 0 39 71 1 0 0 0 0 40 44 2 0 0 0 0 41 44 1 0 0 0 0 41 72 1 0 0 0 0 42 45 2 0 0 0 0 43 45 1 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 M END $$$$