B78SDX -OEChem-04012112263D 59 59 0 1 0 0 0 0 0999 V2000 -1.1253 1.1590 0.9721 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8119 -1.5734 -1.3291 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9145 -3.4306 0.6976 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0182 -3.4106 -1.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2679 -0.8456 0.7917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -1.9373 0.0319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3296 2.4659 1.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5585 2.0067 0.5897 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 3.9307 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.8120 1.4468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1222 -1.7127 1.0338 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7270 -3.0811 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0337 -3.0673 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4966 -1.6229 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.5366 0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4934 1.2741 0.7532 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3026 -1.7227 -0.2214 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7927 1.6604 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1438 2.3770 -0.9082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -2.0140 -1.0098 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6432 -0.6471 -1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3641 2.7887 -2.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 1.4669 -0.4519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 0.0306 -0.1685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0915 -3.0217 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 1.4018 -0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0884 3.1766 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5371 -1.3261 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -3.9185 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -3.1664 2.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -3.7767 0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8395 -3.3190 -0.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.2972 -0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0933 -1.4837 1.5598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2976 0.6820 1.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9889 2.3072 -1.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 0.7640 -1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 3.2952 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3506 -2.0341 0.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 -2.4234 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 -0.7632 -2.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8452 0.0147 -1.7048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 2.1955 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 2.9956 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5638 3.4559 -2.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 3.3191 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3769 1.9152 -3.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2869 1.3250 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 1.9091 -0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2333 0.4834 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1855 -0.5953 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6676 0.1454 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6002 1.2851 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0602 2.0340 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6054 -4.0687 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 4.8404 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6729 3.6128 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1537 4.7265 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.3808 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 17 2 0 0 0 0 3 25 1 0 0 0 0 3 55 1 0 0 0 0 4 25 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 26 1 0 0 0 0 8 27 2 0 0 0 0 9 27 1 0 0 0 0 9 56 1 0 0 0 0 9 57 1 0 0 0 0 10 27 1 0 0 0 0 10 58 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$