BAT6X4 -OEChem-04012117422D 48 50 0 1 0 0 0 0 0999 V2000 6.3301 3.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 12 2 0 0 0 0 5 47 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 24 2 0 0 0 0 16 25 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 1 0 0 0 0 24 41 1 0 0 0 0 25 28 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 29 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$