B4A1ZV -OEChem-04012115443D 29 31 0 0 0 0 0 0 0999 V2000 -4.5804 1.5131 -0.7225 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1897 -1.0464 0.1203 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6155 -1.0089 -0.2338 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7434 -0.2860 -0.1337 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9741 -1.5604 0.4978 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.2827 -0.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1795 0.3587 0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 1.0226 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6538 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.0245 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5755 1.6775 0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9312 2.0286 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 0.9493 0.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2842 0.9665 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -1.1996 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7095 -2.4268 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 0.6447 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0051 -0.7209 0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 -1.6828 -0.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 2.4676 0.5318 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 3.0566 0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0165 1.7465 0.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9883 1.9525 -0.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9887 -1.9789 0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.6329 -1.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -2.7227 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -2.9614 0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2017 -2.4995 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.0472 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$