B0VYH5 -OEChem-04042105523D 38 42 0 0 0 0 0 0 0999 V2000 5.9849 1.6119 0.8886 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.2028 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 1.0033 -0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -0.7488 0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 0.6334 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.4070 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6049 1.4295 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 -0.6164 0.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 0.8147 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5674 -0.1211 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8475 -2.8149 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2042 -1.3306 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 2.8296 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 1.6914 -0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -0.2552 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0725 -3.4677 0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2479 -2.7277 0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 3.6485 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 3.0808 -0.1198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8095 0.7550 0.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5856 -1.3945 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.6257 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9741 -1.5236 -0.7022 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -0.5136 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1722 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9386 -3.4110 0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1593 -0.8113 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 3.2919 -0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0147 1.3098 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1104 -4.5510 0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -3.2343 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4728 4.7267 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7308 3.7168 -0.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3631 1.6457 0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9872 -2.1940 -1.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.4091 -1.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 -0.6196 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 2.3240 1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$