EXO0659 -OEChem-04222010142D 43 45 0 0 0 0 0 0 0999 V2000 3.1836 3.5140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2185 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -4.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9279 4.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4393 2.8462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -3.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 2.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 4.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -3.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -1.2185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 4.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 4.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0543 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -4.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 23 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 18 2 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$