LBC1Z3 -OEChem-05022323062D 47 50 0 0 0 0 0 0 0999 V2000 6.3871 0.6040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 3.9822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.5551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 2.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1138 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 3.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9273 4.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 0.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 1.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2847 1.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0291 2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4846 4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 4.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5684 4.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5948 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 36 1 0 0 0 0 4 13 2 0 0 0 0 4 15 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 20 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 25 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$