BH0QF6 -OEChem-04012113372D 37 38 0 0 0 0 0 0 0999 V2000 6.0010 -1.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 17 2 0 0 0 0 3 16 2 0 0 0 0 3 18 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 18 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$