BC8F9Q -OEChem-04022101282D 37 39 0 1 0 0 0 0 0999 V2000 3.0000 -0.2927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7073 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -2.8135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2073 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1340 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 0.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 2.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -3.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -1.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 6 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$