L0A3HJ -OEChem-05022322462D 44 47 0 0 0 0 0 0 0999 V2000 9.8222 1.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 1.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 1.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 2.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9373 4.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 35 1 0 0 0 0 5 25 2 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$