LDF4M0 -OEChem-05022322323D 23 24 0 0 0 0 0 0 0999 V2000 -3.5170 1.1582 0.0414 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6627 0.4362 0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 0.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7139 -2.0324 0.5022 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8068 -1.0935 -0.0476 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2136 1.0180 0.0461 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -0.0553 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2403 1.9586 0.0865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0898 2.3350 0.1022 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -0.2083 -0.0094 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4268 -0.1283 -0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2397 0.6492 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4990 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -0.5851 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -1.7956 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 1.2195 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 -0.6306 -0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3523 -0.8486 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7055 -2.2062 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3658 -2.7731 -0.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -1.1081 0.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -1.0673 -0.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6855 -2.1656 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 10 1 0 0 0 0 6 10 2 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 M CHG 2 5 -1 10 1 M END $$$$