BP5WA2 -OEChem-04022101552D 35 37 0 0 0 0 0 0 0999 V2000 7.6648 0.5771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -2.8870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9812 2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5845 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 2.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -3.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 11 2 0 0 0 0 4 15 1 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$