B0WLH8 -OEChem-04022105372D 36 39 0 0 0 0 0 0 0999 V2000 2.0000 1.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -2.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 0.8051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -0.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 -2.7295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 2.5381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 3.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -1.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -2.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 1.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 -0.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -1.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 2.9506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9258 -0.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 -0.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 -0.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 3.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3747 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 3.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8209 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 -4.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -3.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 22 2 0 0 0 0 6 15 2 0 0 0 0 6 23 1 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$