BEQ2A7 -OEChem-04022109593D 44 47 0 1 0 0 0 0 0999 V2000 1.2602 -0.4344 2.0467 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8667 -1.7249 -1.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7263 -1.2464 -0.2541 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5881 0.9200 0.8502 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7574 2.4141 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4079 -0.5111 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 2.2407 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1118 3.6473 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.8711 0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4513 1.1425 -0.3469 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4258 1.1430 -1.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.2007 -0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 0.1554 -1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0111 -0.9193 1.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9165 -0.7119 -1.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8342 0.2595 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7294 -1.0664 -2.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6526 -2.1492 1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 -1.9418 -1.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -0.9184 -0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -2.6605 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4005 1.1928 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -1.2352 3.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.2662 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 2.1271 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 4.4500 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1287 3.8464 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7273 2.5460 1.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 3.1502 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 1.3582 0.5627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 2.1476 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.9623 -2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -0.1711 -2.1466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0822 -1.5893 -2.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -2.7631 2.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1602 -2.3402 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9262 -3.6182 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5443 -0.6980 3.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1599 -1.3524 3.7004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 -2.1963 3.0268 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 2.6640 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 3.0617 1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 0.1858 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8929 -1.3801 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 23 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 24 2 0 0 0 0 5 22 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 22 2 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$