BN56OF -OEChem-04012112393D 52 54 0 1 0 0 0 0 0999 V2000 3.3380 1.4894 -1.2703 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3154 -0.4670 -0.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 -1.3652 -1.9466 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7036 -3.2152 1.3359 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3147 -0.5859 2.0613 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9579 2.6711 -0.7017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 1.2545 -2.7006 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -0.7060 0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7218 1.3981 -0.7636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7853 2.2480 0.8568 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5561 1.2430 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8951 2.5350 0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 0.0178 0.6012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 1.4405 0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5416 2.6671 0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7224 0.1351 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9751 1.1179 0.4322 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6282 -0.1349 0.9585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9958 -0.2183 -1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 -1.9141 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2151 -1.0594 -1.5223 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.9609 -2.3709 -0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 0.0716 -0.4888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7043 -1.1932 -0.9338 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.2549 0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2665 -2.3093 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4987 -0.8612 1.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 -2.1433 0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5904 1.2904 2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8975 2.5613 -0.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 3.4155 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.9083 1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -0.1046 -0.4893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3307 1.5430 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9964 3.5679 0.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 2.8150 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0813 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -0.7305 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 1.1035 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9884 1.0816 -1.4081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1753 -0.4087 -1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 0.8483 -1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0454 -1.6387 1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6255 -2.6614 0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3826 -1.1717 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2635 -2.9895 -1.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.9414 -0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7481 2.1388 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 2.3011 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2113 1.2411 0.9167 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0055 -3.3073 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -0.7326 1.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 3 24 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 40 1 0 0 0 0 10 17 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$