L09CBE -OEChem-05032301022D 44 44 0 0 0 0 0 0 0999 V2000 7.7331 -2.3100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -1.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -0.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -4.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9231 -3.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 42 1 0 0 0 0 5 23 2 0 0 0 0 6 43 1 0 0 0 0 7 44 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 21 2 0 0 0 0 17 20 1 0 0 0 0 18 23 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$