L7MDU3 -OEChem-05032300223D 53 57 0 0 0 0 0 0 0999 V2000 -2.8629 1.6591 -2.8232 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6091 2.0072 0.2748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.7162 1.8891 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 -1.7281 -0.3954 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 1.3957 0.4599 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9187 -2.9586 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -2.1479 0.7522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -3.5391 0.5335 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -0.9574 -0.2916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1991 0.3458 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.6547 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 1.1213 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9012 0.1600 1.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -1.3006 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8258 -2.3225 -0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -3.3165 -0.8618 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.2841 -0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6459 -1.1031 0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 -1.0737 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2214 -2.3438 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2785 -3.4512 0.2645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.1406 0.3471 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8498 -0.8125 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5989 1.2798 0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.9864 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 2.4348 0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 2.1973 -1.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.0944 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7072 2.8566 -1.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0882 3.3050 -0.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 3.5748 1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9788 -1.6313 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 0.9775 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0321 0.1185 -2.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 -1.5924 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 -0.1021 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.0721 -1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3377 0.5658 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -0.4367 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1156 0.4140 2.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 1.9675 0.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.3302 0.4732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3479 -4.2877 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7568 -0.1471 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7755 -4.4157 0.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2221 -2.8770 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8621 -0.4658 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8344 2.2675 1.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 3.0281 -2.7737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0224 3.8163 -0.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8853 4.5944 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 3.5854 2.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1937 3.0662 2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 24 2 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 41 1 0 0 0 0 6 16 2 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 46 1 0 0 0 0 8 20 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END $$$$