DU8CF6 -OEChem-06062108532D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -1.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 9 2 1 6 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$