B4PQ5Z -OEChem-04022107533D 36 38 0 0 0 0 0 0 0999 V2000 2.3636 1.9697 0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0831 4.0503 -0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 4.2091 0.5268 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -0.0753 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2972 0.0037 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -0.7329 0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 1.3188 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 -0.8604 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 2.0555 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5734 -0.6782 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2515 1.3977 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9137 -1.2313 -1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.2444 1.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1957 -1.0008 -1.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -1.0136 1.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.5119 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -1.9862 -1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -1.9993 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4257 -1.6586 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.6716 1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -2.3701 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 -1.9941 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -1.8213 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1836 1.9589 0.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -0.9399 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4939 -0.9634 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -0.7468 -2.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7095 -0.7698 2.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5365 -2.2749 -2.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5676 -2.2984 2.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9103 -1.9098 -2.1217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 -1.9330 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5949 -2.9579 -0.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9909 -2.5063 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 2.9292 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0597 5.0310 -0.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$