L51DKY -OEChem-05022322242D 33 36 0 0 0 0 0 0 0999 V2000 6.5406 0.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5052 1.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -0.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3142 1.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 1.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 -2.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 -1.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 1.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5881 -0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2494 2.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8987 0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7294 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$