BP7YB1 -OEChem-04012119002D 40 40 0 0 0 0 0 0 0999 V2000 4.2690 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1550 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 7.7331 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3450 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 3.4030 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3531 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 39 1 0 0 0 0 2 17 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 M END $$$$