B5G7ID -OEChem-04022117243D 34 37 0 1 0 0 0 0 0999 V2000 -6.6936 -0.1832 -0.2127 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 0.5687 0.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -0.7536 -0.0591 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4569 -2.4380 -0.1601 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 0.4519 -0.6619 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3408 1.0623 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -0.3112 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6648 -0.1815 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 0.3106 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2209 -1.2533 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6003 -1.0097 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2559 1.1413 0.2533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 1.3655 0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1323 -0.0966 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7268 -2.1019 -0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.7553 0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 1.2083 -0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.0992 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 1.8645 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 1.2106 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 0.9065 -1.6407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9985 1.0320 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9385 1.9290 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8201 -0.6967 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5039 -1.1517 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -1.8545 0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 1.9802 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4792 2.3812 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5378 -2.8034 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.7680 0.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 1.7261 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6066 0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.8753 -0.9239 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5439 1.7197 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$