BL5R9X -OEChem-04042105443D 38 40 0 0 0 0 0 0 0999 V2000 0.1387 -2.9531 -0.2345 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 1.5211 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 -0.3885 0.0702 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6633 -0.3773 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1495 -1.5232 -0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.6323 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 2.1866 -0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 2.3075 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 0.1360 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -0.7115 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5859 -2.0639 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0290 -1.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 2.8098 0.1872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7421 -1.4871 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7798 -1.7131 -0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1337 -0.5177 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.8156 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8576 0.7745 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3565 0.1788 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8308 1.7690 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0803 1.4711 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 1.8792 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1354 3.2636 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6976 3.1616 1.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6257 1.7163 1.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 0.9974 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2747 2.6281 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 2.3782 -2.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 3.4125 0.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 3.4373 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.9895 -0.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5551 -2.4571 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7943 -2.0960 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6108 -1.8183 0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0309 -0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3293 -0.0530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6182 2.7737 -0.7175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8385 2.2451 0.2547 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 9 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 32 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 13 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$