BR4PG9 -OEChem-04022112163D 42 43 0 0 0 0 0 0 0999 V2000 -1.4911 -4.1947 -0.0647 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0559 -3.7312 1.5015 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8884 -2.5827 1.3394 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.9703 -0.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 0.7754 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 0.1882 1.4469 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0959 2.1133 0.0056 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -0.3266 0.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -0.5115 0.3131 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3545 3.1088 -0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 2.0326 0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 3.2159 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 1.9378 -0.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0694 -0.1914 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 1.0113 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 -1.0828 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2197 -2.2035 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 -0.4207 -2.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3414 0.8838 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2418 -2.4329 -1.7076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2085 0.8857 0.2114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3916 -1.5415 -2.5736 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8985 -3.1562 0.5933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9597 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 1.7715 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7907 0.5217 0.8113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4033 2.8544 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 4.0808 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 1.0549 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0326 2.2518 1.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8274 3.5005 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3966 3.9862 -0.7972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0713 2.9017 -0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6532 1.6919 -1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 -0.9043 1.2505 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 0.2679 -2.7471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -3.2995 -2.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3742 -1.7197 -3.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 2.9299 0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 2.5801 1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1196 0.0859 0.6038 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.3106 1.0339 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 5 41 1 0 0 0 0 6 19 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 22 2 0 0 0 0 18 36 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$