B6PT7Z -OEChem-04022102053D 36 38 0 0 0 0 0 0 0999 V2000 4.6486 -0.7174 0.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2407 -0.0870 -0.0253 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.7573 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0653 2.1412 -0.1152 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3414 1.6806 -0.5069 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8997 0.1982 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9111 1.1313 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4999 -0.7463 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 1.5697 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 -1.3204 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3358 1.0852 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2223 -1.8121 -0.4198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.3292 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.7268 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -1.3555 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -1.8023 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.3390 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9658 -0.1050 -0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 0.5566 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6555 0.3991 -0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -1.7233 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.1934 -0.0685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2934 -2.2246 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.0111 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 -2.6554 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6403 1.1529 1.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7765 -2.2888 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -2.6351 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.1778 1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0486 -0.1603 -0.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7133 1.2808 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 0.9272 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 -0.3198 0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0164 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 1.5449 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 2.0516 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 10 15 2 0 0 0 0 10 23 1 0 0 0 0 11 18 2 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$