BO3QL0 -OEChem-04012119172D 36 38 0 0 0 0 0 0 0999 V2000 5.4641 -0.2673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.1334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$