L0WHO1 -OEChem-05022322422D 25 25 0 1 0 0 0 0 0999 V2000 4.8340 -0.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.5908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.8706 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 2.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$