L5UB8X -OEChem-05022322442D 38 41 0 0 0 0 0 0 0999 V2000 10.0958 -2.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 2.9353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 2.1666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4506 -2.2152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4097 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0654 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 -0.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3887 0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3325 1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7633 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 -0.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 -1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8042 -3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5246 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5514 0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6713 2.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 3.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 -0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5825 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6619 0.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 -1.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8437 -2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2153 -3.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6104 -4.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3931 -4.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 5 35 1 0 0 0 0 6 23 3 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$