L13GRL -OEChem-05022322142D 42 45 0 0 0 0 0 0 0999 V2000 2.5369 0.1719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -2.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 41 1 0 0 0 0 2 23 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 8 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 20 2 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 34 1 0 0 0 0 18 22 2 0 0 0 0 18 35 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$