D0HK3U 07241000512D 1 1.00000 0.00000 0 32 33 0 0 0 999 V2000 0.7292 -5.1167 0.0000 F 0 0 0 0 0 0 0 0 0 0.3792 -4.5042 0.0000 C 0 0 3 0 0 0 0 0 0 0.0237 -5.1135 0.0000 F 0 0 0 0 0 0 0 0 0 0.9944 -3.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0.9932 -4.1523 0.0000 C 0 0 0 0 0 0 0 0 0 1.6081 -4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 2.2203 -4.1519 0.0000 C 0 0 0 0 0 0 0 0 0 2.2175 -3.4380 0.0000 C 0 0 0 0 0 0 0 0 0 1.6063 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 2.8269 -3.0822 0.0000 C 0 0 0 0 0 0 0 0 0 3.4417 -3.4358 0.0000 C 0 0 0 0 0 0 0 0 0 4.0536 -3.0802 0.0000 C 0 0 0 0 0 0 0 0 0 4.0516 -2.3711 0.0000 C 0 0 0 0 0 0 0 0 0 3.4327 -2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 2.8234 -2.3767 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2336 -4.1516 0.0000 F 0 0 0 0 0 0 0 0 0 2.8348 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 2.8298 -5.2125 0.0000 N 0 0 3 0 0 0 0 0 0 2.2153 -5.5601 0.0000 C 0 0 0 0 0 0 0 0 0 3.4412 -5.5602 0.0000 C 0 0 0 0 0 0 0 0 0 3.4378 -6.2695 0.0000 O 0 0 0 0 0 0 0 0 0 4.0509 -5.2032 0.0000 C 0 0 3 0 0 0 0 0 0 2.2132 -6.2684 0.0000 C 0 0 0 0 0 0 0 0 0 4.6680 -3.4327 0.0000 C 0 0 0 0 0 0 0 0 0 5.2805 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 5.8949 -3.4292 0.0000 O 0 5 0 0 0 0 0 0 0 5.2785 -2.3684 0.0000 O 0 0 0 0 0 0 0 0 0 2.2079 -2.0263 0.0000 O 0 0 0 0 0 0 0 0 0 1.5966 -2.3841 0.0000 C 0 0 0 0 0 0 0 0 0 4.7562 -5.2026 0.0000 C 0 0 0 0 0 0 0 0 0 4.4028 -4.5866 0.0000 C 0 0 0 0 0 0 0 0 0 6.6083 -3.4417 0.0000 Na 0 3 0 0 0 0 0 0 0 5 2 1 0 0 0 7 8 1 0 0 0 2 16 1 0 0 0 7 17 1 0 0 0 8 9 2 0 0 0 17 18 1 0 0 0 9 4 1 0 0 0 18 19 1 0 0 0 4 5 2 0 0 0 18 20 1 0 0 0 20 21 2 0 0 0 10 11 2 0 0 0 20 22 1 0 0 0 5 6 1 0 0 0 19 23 1 0 0 0 11 12 1 0 0 0 12 24 1 0 0 0 2 1 1 0 0 0 24 25 1 0 0 0 12 13 2 0 0 0 25 26 1 0 0 0 6 7 2 0 0 0 25 27 2 0 0 0 13 14 1 0 0 0 15 28 1 0 0 0 3 2 1 0 0 0 28 29 1 0 0 0 30 22 1 0 0 0 31 30 1 0 0 0 22 31 1 0 0 0 14 15 2 0 0 0 15 10 1 0 0 0 8 10 1 0 0 0 M CHG 2 26 -1 32 1 M END $$$$