LBE8C4 -OEChem-05022323442D 43 45 0 0 0 0 0 0 0999 V2000 3.3660 -3.9930 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6270 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.2610 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 3.6051 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8302 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8302 2.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5202 3.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5201 0.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 1.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 16 2 0 0 0 0 7 19 2 0 0 0 0 8 26 1 0 0 0 0 8 43 1 0 0 0 0 9 26 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 32 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 26 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 23 2 0 0 0 0 18 25 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 38 1 0 0 0 0 24 27 1 0 0 0 0 24 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 39 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 30 31 2 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 M END $$$$