B40IVW -OEChem-04022105182D 49 50 0 0 0 0 0 0 0999 V2000 7.3301 1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 2.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 0.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 -0.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 4.0950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 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 6.3301 1.0950 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 6.3301 0.0950 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 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9050 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 5.4641 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.4050 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 2.8660 -6.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 5.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 6.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 23 1 0 0 0 0 13 24 2 0 0 0 0 14 25 2 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 16 24 1 0 0 0 0 16 26 1 0 0 0 0 16 38 1 0 0 0 0 17 25 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 29 2 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 29 40 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 31 32 2 0 0 0 0 31 42 1 0 0 0 0 32 43 1 0 0 0 0 33 35 1 0 0 0 0 33 44 1 0 0 0 0 34 36 2 0 0 0 0 34 45 1 0 0 0 0 35 37 2 0 0 0 0 35 46 1 0 0 0 0 36 37 1 0 0 0 0 36 47 1 0 0 0 0 37 49 1 0 0 0 0 M END $$$$