BEB08L -OEChem-04012118492D 43 44 0 0 0 0 0 0 0999 V2000 5.1060 2.2349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0146 0.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3725 2.1567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7545 0.2546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -3.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0081 2.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 2.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 3.5731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8034 2.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8034 2.4657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 1.2056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 3.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8002 1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 -1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 -2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8492 1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 1.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 -3.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4144 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7172 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8512 3.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9005 -1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1402 1.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8594 -4.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7064 -3.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -3.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 23 1 0 0 0 0 5 26 1 0 0 0 0 6 20 2 0 0 0 0 7 27 1 0 0 0 0 7 43 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$