L9DMF2 -OEChem-05022321442D 24 24 0 1 0 0 0 0 0999 V2000 2.9511 0.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -1.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -0.8605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6485 0.6784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3884 -0.5817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.0874 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3395 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 0.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8998 -0.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6795 -1.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1485 -1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 1.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -0.4643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0129 1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 7 4 1 1 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 17 1 0 0 0 0 11 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 5 1 M END $$$$