BM8L1O -OEChem-04022101172D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 -3.1350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1350 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.5286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.9809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8650 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5686 2.8595 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5468 3.0674 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0468 2.2014 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1659 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 2.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5701 4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 9 4 1 1 0 0 0 4 30 1 0 0 0 0 10 5 1 6 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 34 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 1 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$