B4M7LO -OEChem-04022103232D 39 40 0 1 0 0 0 0 0999 V2000 5.9641 4.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4641 3.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 4.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0467 3.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 2.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -4.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 6 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$