L3M7SW -OEChem-05022322152D 39 40 0 1 0 0 0 0 0999 V2000 5.4641 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.5878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0981 3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 2.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5041 1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -4.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 19 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 1 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 1 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$