DI1L7M -OEChem-06062108572D 55 58 0 1 0 0 0 0 0999 V2000 5.8228 -1.7329 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 2.2671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5712 -1.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0811 -1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 1.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 -0.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0927 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -0.7329 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2588 -0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5828 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2247 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9529 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9568 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 1.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9452 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9764 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1782 1.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0997 0.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4199 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7496 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9147 -1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -2.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5347 -2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0951 1.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1327 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3629 1.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5168 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6332 -2.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2573 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 11 4 1 6 0 0 0 4 25 1 0 0 0 0 5 21 2 0 0 0 0 6 26 1 0 0 0 0 6 31 1 0 0 0 0 7 27 2 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 27 1 0 0 0 0 9 29 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END $$$$