B1G5BX -OEChem-04022104233D 34 36 0 0 0 0 0 0 0999 V2000 8.4586 0.1515 0.0916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2745 1.1453 -0.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 0.4725 0.3337 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 -1.1013 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 -0.5753 -0.5473 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -0.8870 0.4655 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3936 -0.2324 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8652 -0.1113 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3731 -0.4607 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6881 -1.1456 0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7158 0.5664 -1.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3047 -1.2598 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3324 0.4523 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6569 1.4382 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.1843 0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5621 0.3090 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4767 0.1940 0.2139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.0325 1.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6227 -0.6743 -0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0645 1.0223 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -0.6845 -0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 0.1638 0.1262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1973 -1.7735 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.2773 -1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2364 -1.9739 1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 1.0768 -1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9833 1.7987 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 2.2519 0.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0033 0.8965 0.9259 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -1.6998 0.7448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1587 1.7066 1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 -1.3457 -1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6134 1.6887 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.3587 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 1 0 0 0 0 5 17 2 0 0 0 0 6 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$