L56VHE -OEChem-05032301042D 48 52 0 0 0 0 0 0 0999 V2000 7.6730 -2.1270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 1.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -2.1616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 -0.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -3.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 1.3730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 2.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 2.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 3.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5379 -1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 -2.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 -1.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6819 -0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2801 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -2.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 21 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 27 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$