D0A9ZP -OEChem-10101305022D 43 47 0 0 0 0 0 0 0999 V2000 2.0000 4.0173 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -3.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7041 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7113 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 1 0 0 0 0 2 8 2 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 11 2 0 0 0 0 5 21 2 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 23 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$