B4EGR2 -OEChem-04042106503D 44 46 0 1 0 0 0 0 0999 V2000 -0.7943 3.4642 0.2671 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4359 0.6913 0.9507 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0962 1.4323 -0.3707 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6446 2.8236 0.6397 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 -3.2981 0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2871 -4.0226 0.1008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4589 2.3680 -0.7189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4023 4.6738 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 3.8619 1.4445 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 0.4767 -0.2953 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8294 -1.4471 0.2198 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9816 -3.6410 0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7674 1.3821 -0.8854 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7828 1.8548 0.1751 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8919 -0.4858 0.2691 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3628 -0.0564 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4996 2.4218 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5361 -0.9713 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -2.8186 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -1.7605 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3431 -3.2369 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -1.1735 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -0.3149 0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 -1.4770 -1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 0.2397 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 -0.9223 -1.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4468 -0.0640 -0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.9768 -1.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 2.5780 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -0.8889 0.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5446 -0.1012 -1.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1747 -0.6940 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7439 3.3003 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 1.7057 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3034 2.3656 -0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 0.0965 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 -4.6429 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -0.0683 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -2.1398 -1.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9896 0.9082 1.6689 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.1659 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.5036 -1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1061 5.2863 -1.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1137 0.1596 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 13 1 0 0 0 0 3 35 1 0 0 0 0 4 17 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 19 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$