L1AV2K -OEChem-05022323272D 37 39 0 0 0 0 0 0 0999 V2000 5.2152 0.6288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 2.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -2.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 2.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5259 3.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 1.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 2.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 3.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 0.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -0.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8239 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 -0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1088 1.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9188 0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 24 1 0 0 0 0 4 37 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 6 28 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$