L38MWH -OEChem-05022322582D 45 48 0 1 0 0 0 0 0999 V2000 5.9641 2.6830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -2.8170 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 5.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 -4.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -3.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 5.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 6.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 11 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 6 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 1 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 25 43 1 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 $$$$