B7K9MP -OEChem-04012118222D 43 46 0 0 0 0 0 0 0999 V2000 5.5301 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 2.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 1.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 3.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 23 2 0 0 0 0 4 7 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 14 1 0 0 0 0 8 18 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 17 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$