BXY9M1 -OEChem-04012116052D 30 31 0 1 0 0 0 0 0999 V2000 7.7331 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 29 1 0 0 0 0 M END $$$$