D0C8PE -OEChem-04152122302D 43 45 0 0 0 0 0 0 0999 V2000 11.5263 1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 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 10.6603 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0670 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 11.5263 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5670 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 12.3923 0.4330 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 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8770 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 1 21 1 0 0 0 0 2 24 1 0 0 0 0 3 26 1 0 0 0 0 4 26 1 0 0 0 0 5 26 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 22 2 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$