L2A6CY -OEChem-05022323222D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 1.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.9291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9167 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -0.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -2.3398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1229 0.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7693 -0.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4121 1.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3906 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0584 0.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3941 -0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0049 -2.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5767 -0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5832 2.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6651 0.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -1.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0008 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 13 2 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 22 24 2 0 0 0 0 23 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$