L0F2YR -OEChem-05022322332D 29 30 0 0 0 0 0 0 0999 V2000 4.6660 0.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -3.1346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -3.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -3.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$