LE7VR0 -OEChem-05022322262D 35 37 0 0 0 0 0 0 0999 V2000 5.1701 1.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7587 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9585 3.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 4.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5693 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$