D00ZPJ -OEChem-10101305022D 40 42 0 0 0 0 0 0 0999 V2000 0.0000 0.6305 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7332 8.3055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 2.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 3.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 0.6546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.1546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 2.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 1.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 2.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2901 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 4.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 3.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 5.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 5.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 3.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 3.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2829 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 0.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 3.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7981 6.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6203 1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4663 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2361 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3951 5.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 8.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 40 1 0 0 0 0 3 15 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 22 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$