B1Z5LD -OEChem-04022107453D 39 41 0 0 0 0 0 0 0999 V2000 5.6774 2.5497 0.2207 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0491 2.5405 -1.9971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2224 -0.5247 0.6851 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2736 0.4259 0.7752 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4591 -2.8493 0.0507 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.8130 -0.6545 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7013 -2.5633 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0374 2.1046 -0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6434 -0.1948 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 0.6072 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.7242 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.5459 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8359 -0.2022 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8033 0.8993 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.5103 0.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -2.6444 -0.4414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5228 1.6655 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 1.1891 -0.8277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9206 0.5213 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 -3.8424 -0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6787 1.8790 -0.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 1.2112 1.4106 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 1.8901 0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9275 1.9105 -0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 0.3652 2.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1418 -1.1504 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 1.5487 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 0.0463 -0.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8334 1.4771 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -0.0450 0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4772 1.0962 -1.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0175 2.6213 -0.9437 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8201 1.1818 -1.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0034 2.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1518 -4.7929 -0.5802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 1.2196 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2132 -1.7064 -0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -3.3858 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 2.4269 -2.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 21 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 24 3 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 24 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 22 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$