B0QR5V -OEChem-04012114392D 43 45 0 0 0 0 0 0 0999 V2000 8.5991 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 36 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 16 2 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 27 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 17 20 2 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 22 3 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$