D0KV4Z -OEChem-04152108582D 49 52 0 0 0 0 0 0 0999 V2000 6.7210 1.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.7016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 1.7782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0817 0.1601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 1.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0328 0.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 2.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -3.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -3.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6598 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -1.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5564 4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 3.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -4.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5344 1.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 19 1 0 0 0 0 5 28 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 28 2 0 0 0 0 7 9 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 19 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$