B2NC1J -OEChem-04022100272D 33 36 0 0 0 0 0 0 0999 V2000 6.9473 0.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 0.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7927 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 21 2 0 0 0 0 6 33 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$