BEQ2A7 -OEChem-04012119322D 44 47 0 1 0 0 0 0 0999 V2000 9.3274 0.7774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2445 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.3650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3919 0.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6596 1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9702 2.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3024 3.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3059 0.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -0.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 -1.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 -1.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4767 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2808 -0.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7781 0.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4066 1.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5769 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 24 2 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$