LBH34M -OEChem-05032300212D 43 46 0 1 0 0 0 0 0999 V2000 8.9753 1.6696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -3.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.6488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 0.1141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 3.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 1.6488 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1753 0.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3092 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 1.6488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3092 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 2.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 0.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 3.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1687 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7078 -0.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4628 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6646 2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 3.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5782 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 0.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 6 0 0 0 10 13 1 0 0 0 0 10 15 1 6 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 1 1 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$