L0RV9E -OEChem-05022322272D 40 43 0 0 0 0 0 0 0999 V2000 8.0622 1.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 3.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 -3.2787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 -1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 -1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 -0.7612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 -1.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 9 2 0 0 0 0 4 7 2 0 0 0 0 4 11 1 0 0 0 0 5 25 3 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 18 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 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$