D04NQI -OEChem-10101305022D 47 49 0 0 0 0 0 0 0999 V2000 9.5312 4.0068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 45 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 19 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 40 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$