L7ZTG0 -OEChem-05022323372D 60 64 0 0 0 0 0 0 0999 V2000 8.0622 2.1160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.3713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2414 -1.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9317 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -1.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4317 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7414 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 -2.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9067 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2164 0.2266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 20 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 7 56 1 0 0 0 0 8 29 1 0 0 0 0 8 30 2 0 0 0 0 9 29 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 22 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 23 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 57 1 0 0 0 0 26 28 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 59 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 60 1 0 0 0 0 M END $$$$