L7OVH6 -OEChem-05022323492D 54 56 0 0 0 0 0 0 0999 V2000 5.3568 3.3289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 -0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.5199 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 1.0019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 0.6418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 0.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 0.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2706 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0138 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 3.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 2.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 -0.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -0.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4965 1.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9796 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4286 1.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4745 2.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5989 2.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 15 1 0 0 0 0 2 47 1 0 0 0 0 3 18 1 0 0 0 0 3 48 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 28 2 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 8 42 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 32 1 0 0 0 0 15 20 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 39 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 26 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$