B9CR8E -OEChem-04022100452D 27 28 0 0 0 0 0 0 0999 V2000 2.8660 -0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3092 0.9495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 14 2 0 0 0 0 6 17 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 17 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$