BOL48H -OEChem-04022106572D 40 42 0 0 0 0 0 0 0999 V2000 2.3660 -1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.9330 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 7.1962 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5670 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 8.9282 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4330 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 9.7942 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 27 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 18 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 20 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 22 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 22 25 1 0 0 0 0 22 35 1 0 0 0 0 23 26 2 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$