L9HL2K -OEChem-05022323422D 37 40 0 0 0 0 0 0 0999 V2000 3.5836 -2.2349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 4.0396 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1265 4.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -3.8444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 -0.9981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 -0.9912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.5296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9944 3.5363 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2619 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -4.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -3.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -2.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 1.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 0.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 2.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8701 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9983 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8725 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9973 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4064 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4082 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 3 8 2 0 0 0 0 4 12 1 0 0 0 0 4 16 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 M CHG 2 2 -1 8 1 M END $$$$