BO1P6X -OEChem-04042105523D 45 48 0 1 0 0 0 0 0999 V2000 2.3755 -1.9880 0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2962 2.8744 -0.2403 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.0286 0.6523 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1107 -2.1782 -0.4100 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1797 -3.3059 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.6280 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3992 -1.3958 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 0.1563 1.2521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0686 -0.6765 -0.9218 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 1.5612 0.9523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.7283 -1.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5137 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3632 -0.0054 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -2.0627 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5514 0.7363 -0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 -1.3418 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7935 0.0580 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 2.1361 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 0.7996 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 2.8569 0.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 2.1900 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7227 -1.4366 1.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2384 -2.3358 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 -3.5203 1.3458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 -4.1863 0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -0.1113 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9593 -2.3929 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8155 -0.3726 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1682 0.2510 1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8445 -1.1869 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8594 -1.2561 -0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 2.0701 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.1414 0.4589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5144 0.6502 -1.8122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.2595 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6616 1.0151 0.6235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4037 0.5087 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6622 -3.1451 -0.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.8415 -0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5216 3.3664 0.6233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7543 -1.8838 -0.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5908 2.6783 0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9479 0.2993 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6969 3.9393 0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 2.7519 0.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$