B0LQ8K -OEChem-04042105033D 38 40 0 1 0 0 0 0 0999 V2000 1.2434 -0.6250 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6626 -2.8232 -0.3045 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0770 0.1852 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3967 -1.6482 -0.2504 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 0.2982 0.2685 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1897 1.3347 -0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.0564 -1.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 1.4111 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.9672 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -0.5789 1.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3652 -1.6514 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -1.1633 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3278 0.1786 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 0.6149 0.1257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -2.0283 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6763 -0.3455 -0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 1.9666 0.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9987 0.0885 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3182 2.3727 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.4322 0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1603 0.7530 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8954 0.8722 -1.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.0343 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8862 1.9097 -2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 3.1335 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.3674 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4598 1.9900 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.4302 -0.9156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -1.6918 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0478 -1.5959 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -0.0312 2.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 -0.6726 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5372 0.9127 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9494 -3.0915 -0.4288 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.7114 0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -0.6286 -0.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5678 3.4179 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3664 1.7403 0.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$