BYQG38 -OEChem-04022105493D 39 41 0 0 0 0 0 0 0999 V2000 -7.8532 1.3220 -0.1731 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 1.3249 -0.1695 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.4411 0.5024 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.6065 -0.4773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.8009 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 0.8031 -0.8145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.5178 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.5170 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2700 0.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0542 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -1.0543 0.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.4679 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 -0.4677 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 0.3724 1.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -0.7974 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5161 -0.7652 -0.8853 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 0.4062 1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5016 0.9280 1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8071 -0.2410 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7893 -0.2095 -1.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 0.9628 1.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2821 0.6371 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 0.6392 -0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.8783 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5420 -1.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1178 1.4219 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2769 0.6139 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 0.6180 -1.8959 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 1.4256 -0.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 -2.0041 0.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 -2.0066 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 0.6069 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 -1.4819 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -1.4237 -1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 0.6661 2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8726 1.5860 1.8823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.5023 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3863 -0.4451 -1.8886 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8404 1.6471 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 2 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$