EXO2747 -OEChem-04222009593D 29 29 0 1 0 0 0 0 0999 V2000 0.2470 0.3325 0.1146 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -2.0805 -0.1611 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1766 1.8693 1.0562 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4121 -0.9525 0.1412 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9631 0.0641 -0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3776 0.3371 -0.0599 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6319 0.3539 0.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 1.0534 0.6436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8417 1.2261 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9846 0.8530 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1962 -0.9425 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1631 -0.6311 1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2623 0.6964 -0.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3402 -1.2815 0.7003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4393 0.0457 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 -0.9432 -0.4929 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5435 0.8498 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 1.1052 1.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 2.0798 0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 -0.7466 -0.7061 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.4636 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 2.1686 -1.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 0.7329 -2.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6732 -0.9041 2.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 1.4636 -1.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7595 -2.0520 1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3085 -2.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -1.4500 -0.7815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 -2.8806 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$