B1TI5N -OEChem-04012117582D 27 29 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 6.9473 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 0.1540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0697 -1.1550 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 6.0010 -1.1550 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 5.1350 0.3450 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 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 9.1186 -1.4640 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 10.0697 -0.1550 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 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 8.9271 0.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 0.2094 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 9 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$