D08ICY -OEChem-04152112023D 45 45 0 0 0 0 0 0 0999 V2000 1.4037 1.4037 0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2212 -0.0604 1.1267 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 -0.9450 -1.2213 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.7295 0.2913 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -0.2550 -1.1687 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5771 -0.2901 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7541 0.6795 0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2381 0.4509 0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -0.0639 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0432 -0.4973 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 0.8761 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.1956 0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6113 0.1417 0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 -0.4783 0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 0.0167 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1977 0.8236 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5325 0.3252 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 0.2814 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 1.0709 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -1.2850 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 0.1969 -1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6483 -0.8343 1.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 -1.0339 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 1.4136 0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 1.2353 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1819 1.0154 -0.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 1.1878 1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -0.6132 1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1159 -0.8167 -0.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0627 -1.0198 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -1.2540 -0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2995 1.6125 0.8717 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1998 1.4420 -0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0891 -1.7046 0.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5593 1.6907 -0.0699 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 -2.5516 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1649 1.2729 0.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 -0.4318 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9185 2.0891 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -2.1152 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5967 -0.0017 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 -0.7977 -1.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 0.3967 -1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9744 0.9294 -2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9188 -1.8625 -1.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 45 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 34 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$