L9TO2P -OEChem-05022321512D 46 48 0 0 0 0 0 0 0999 V2000 7.1962 4.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 17 2 0 0 0 0 3 22 2 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 25 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$