BQ9B7L -OEChem-04022102132D 51 54 0 0 0 0 0 0 0999 V2000 9.7942 -1.2327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1523 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2327 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 0.2673 0.0000 C 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 15.0583 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 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 2.8660 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2673 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 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1451 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 23 2 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 14 37 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END $$$$