BJ3FN2 -OEChem-04012115572D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 -4.0068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9932 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 2 39 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 26 1 0 0 0 0 4 9 2 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$