LD0ZS9 -OEChem-05032300112D 44 46 0 0 0 0 0 0 0999 V2000 5.9378 2.0090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 3.5036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -2.4855 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5358 0.5090 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 2.8751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4378 1.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 1.5090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.8454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 -0.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 0.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 -0.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 2.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9378 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 -1.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -1.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 1.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 -0.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 1.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 0.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 -2.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5567 0.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8214 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -0.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 -4.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -5.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 -4.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 21 1 0 0 0 0 7 27 2 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 22 2 0 0 0 0 11 19 1 0 0 0 0 11 24 2 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 12 41 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 19 2 0 0 0 0 18 30 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$