L68KON -OEChem-05022323582D 39 40 0 1 0 0 0 0 0999 V2000 7.6636 1.8368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 -0.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.5459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -0.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 4.1383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0766 -3.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3013 -2.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 2.5351 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.2987 1.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 -1.0609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5389 2.4326 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8209 3.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 0.6121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8961 1.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9565 2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2229 0.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4048 0.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 -2.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3354 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 2.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1387 4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 3.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8475 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4976 2.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3592 1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 2.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 3.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4588 0.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 0.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0664 -1.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 22 1 0 0 0 0 6 39 1 0 0 0 0 7 22 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 1 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 1 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$