L0EDT3 -OEChem-05022323012D 39 41 0 0 0 0 0 0 0999 V2000 2.5369 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 1.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -2.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 -0.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4399 2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4453 0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0486 1.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2667 1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 39 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 7 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$