BE3U4F -OEChem-04012113552D 61 65 0 0 0 0 0 0 0999 V2000 12.2468 1.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 1.5849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 -0.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 0.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9188 1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8961 1.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2627 -0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5681 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5521 2.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -1.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9627 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 0.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3547 -1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9450 -1.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1795 -0.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5566 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9454 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0961 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 1.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6794 -0.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 -2.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -3.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1740 0.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1425 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 3.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9617 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 10 1 0 0 0 0 8 33 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 19 1 0 0 0 0 14 21 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 20 1 0 0 0 0 19 24 2 0 0 0 0 20 23 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 47 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 24 29 1 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END $$$$