B8LP7O -OEChem-04022102072D 45 47 0 1 0 0 0 0 0999 V2000 2.8660 -2.2673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2327 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3301 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8620 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 16 1 0 0 0 0 3 43 1 0 0 0 0 4 16 2 0 0 0 0 6 5 1 1 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 12 32 1 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$