L2OB6H -OEChem-05022321543D 32 31 0 0 0 0 0 0 0999 V2000 -0.8909 0.0078 -0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0196 0.2141 -0.3633 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -0.7402 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8676 1.3901 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -0.6369 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5566 -0.0969 -0.1138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0183 2.1842 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 -2.0783 -0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.8540 0.4508 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0039 3.6312 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4882 -2.7648 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0213 -0.2563 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2864 -1.7564 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 -0.8100 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9155 1.4345 1.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0345 1.9190 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3133 -0.6135 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 -0.1511 -0.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6617 0.9303 0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 -0.0636 -1.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 2.1572 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 1.7957 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -2.1116 -1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6964 0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7244 -0.8464 1.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 -1.9029 0.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 3.6934 1.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0747 4.1300 -0.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8381 4.1829 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6437 -2.7852 1.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -2.2484 -0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4855 -3.7979 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 12 3 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 M END $$$$