LAD6K9 -OEChem-05032300472D 48 50 0 1 0 0 0 0 0999 V2000 7.6651 -1.9119 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 -0.7338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -2.9961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9209 -2.8544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 -1.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 4.0346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 -1.2365 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 -0.4264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.0445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -1.7338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.6763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0000 0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -2.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -1.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0299 -2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8227 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8332 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0404 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6321 -2.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 -4.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5293 -3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4869 -2.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 36 1 0 0 0 0 15 4 1 1 0 0 0 4 37 1 0 0 0 0 5 28 1 0 0 0 0 5 48 1 0 0 0 0 6 28 2 0 0 0 0 14 7 1 6 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 18 2 0 0 0 0 8 26 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 25 11 1 1 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 27 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 6 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 28 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$