E06NOK -OEChem-05082103243D 33 35 0 0 0 0 0 0 0999 V2000 -0.9511 -3.1069 0.7711 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 2.3925 1.6002 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4304 1.5625 1.6306 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0443 -0.9117 -0.5816 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7824 -0.4346 0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6169 1.5457 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1298 0.1878 -0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 0.1483 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -0.9127 -0.1408 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9263 -0.9908 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 1.3268 -1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7623 -2.0363 0.5383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 1.2488 -0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.0751 0.9902 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 2.4112 -1.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 2.3722 -0.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.4336 -0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0177 0.5311 0.3138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5289 -1.4193 -1.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3373 0.5101 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -1.4405 -1.4766 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -0.4757 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -1.0428 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6521 1.3968 -1.4311 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3398 1.2403 0.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4592 -2.9437 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 3.2859 -1.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 3.2167 -1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 -2.2061 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0723 1.2433 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 -2.2111 -2.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 -0.4934 -1.3829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -3.7870 1.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$