L05VIO -OEChem-05022323112D 37 39 0 0 0 0 0 0 0999 V2000 5.3147 1.1488 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 1.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.0536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -0.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 -3.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3412 2.0499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3568 -0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7368 0.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -0.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 0.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 -3.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$