LDFJ62 -OEChem-05032300042D 48 53 0 1 0 0 0 0 0999 V2000 2.8602 1.9123 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6487 -2.0877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7622 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5022 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0221 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7923 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6602 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6525 -1.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5243 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -0.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1432 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8868 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5094 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0978 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2503 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6626 1.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0625 0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 18 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 10 5 1 1 0 0 0 5 18 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 27 1 0 0 0 0 8 33 2 0 0 0 0 9 31 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 15 22 2 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 23 2 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 43 1 0 0 0 0 28 31 1 0 0 0 0 28 44 1 0 0 0 0 29 32 2 0 0 0 0 29 45 1 0 0 0 0 30 33 1 0 0 0 0 30 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 M END $$$$