D0W3VT -OEChem-10101305022D 51 54 0 0 0 0 0 0 0999 V2000 6.5981 4.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 3.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 0.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2181 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 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 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 38 1 0 0 0 0 14 20 2 0 0 0 0 14 39 1 0 0 0 0 15 22 1 0 0 0 0 15 40 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 24 2 0 0 0 0 17 42 1 0 0 0 0 18 25 2 0 0 0 0 18 43 1 0 0 0 0 19 21 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 26 2 0 0 0 0 22 46 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END $$$$