D00102 -OEChem-05072121453D 31 33 0 1 0 0 0 0 0999 V2000 5.8665 -1.2890 -0.4270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6929 0.2750 -0.6389 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7329 0.8749 -1.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8539 1.6108 0.3347 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5894 0.0592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.6012 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -0.2651 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -0.5486 0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1258 1.1143 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6642 -0.5387 0.3853 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4713 0.6536 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -1.7899 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5093 -1.7535 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1878 -1.0208 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 1.7783 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.0247 1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 -0.3708 -0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3364 0.2741 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 1.0083 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -1.5654 0.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9742 1.6012 0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 2.5860 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 -2.7374 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0608 -2.6869 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1248 -2.0970 -0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 2.8525 0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6956 -0.5521 2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9969 1.0478 1.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -0.1822 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 1.5086 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1044 0.8039 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$