B47CBX -OEChem-04012117362D 45 48 0 0 0 0 0 0 0999 V2000 5.4641 -1.0173 0.0000 O 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 1.9827 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 5.4641 0.9827 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 4.5981 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 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 7.2241 1.9480 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 4.5981 -0.5173 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 7.2241 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 8.1301 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.5035 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 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0173 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 5.4641 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.3280 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 4.0611 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 17 2 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 32 1 0 0 0 0 13 33 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$