B8FQ5H -OEChem-04022102122D 43 45 0 0 0 0 0 0 0999 V2000 11.5263 -1.4330 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.4330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -3.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1369 -0.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7383 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 -3.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3004 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 25 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 17 2 0 0 0 0 9 22 2 0 0 0 0 10 25 1 0 0 0 0 10 26 2 0 0 0 0 11 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END $$$$