BZ4M1Y -OEChem-04022117193D 65 69 0 0 0 0 0 0 0999 V2000 -4.8007 -1.7187 -1.0377 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9231 4.4049 0.0312 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 3.8880 0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -0.1673 0.0635 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 0.1648 0.1185 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5414 -1.6395 0.0933 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -0.7967 0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 -3.1985 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.1002 1.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -4.0302 -1.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3702 -5.4879 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.4956 -0.6839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8766 -1.7805 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9574 -0.0571 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.7250 -1.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1119 -0.3637 0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 0.7219 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 0.0543 -1.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 0.7411 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 0.4655 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 0.3622 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 2.0648 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 1.5458 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.1252 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3009 -0.5833 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 2.8651 0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9869 1.5176 0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -0.3736 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3659 1.7274 0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2125 0.7818 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -2.8554 -0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 4.5817 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0903 4.3608 -1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -3.1487 0.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8607 -4.0576 1.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -3.8200 2.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -3.8055 -1.9677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -3.8236 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8192 -6.2796 1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -5.6390 1.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9359 -6.0025 -1.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 -6.0298 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 0.4519 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.0649 1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.7813 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5281 -0.6768 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 1.7767 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7997 0.6669 2.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9907 -0.4286 -1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.0668 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 2.2230 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 1.3612 0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3583 2.2837 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3456 -1.1053 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7807 2.6287 1.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2861 0.9457 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9814 -2.6363 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6348 -3.1704 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2351 -3.6724 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3181 5.6602 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 4.1875 0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0568 4.1720 -0.8916 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 5.1787 -1.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 4.7403 -1.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5983 3.5633 -1.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 31 1 0 0 0 0 2 24 1 0 0 0 0 2 32 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 13 1 0 0 0 0 6 16 2 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 17 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 25 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 26 1 0 0 0 0 23 52 1 0 0 0 0 24 26 2 0 0 0 0 25 28 2 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 M END $$$$