L9SQ6F -OEChem-05032300282D 64 68 0 1 0 0 0 0 0999 V2000 8.0622 2.5490 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 1.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8241 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3241 -1.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1962 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3241 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8241 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8241 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8241 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2778 -1.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9067 0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 0.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7041 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1341 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2871 -2.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3610 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5141 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1341 -3.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9441 -1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 18 2 0 0 0 0 4 26 2 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 25 2 0 0 0 0 8 26 1 0 0 0 0 27 8 1 1 0 0 0 8 55 1 0 0 0 0 9 20 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 19 26 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 36 2 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 36 64 1 0 0 0 0 M END $$$$