L4JK7L -OEChem-05022323023D 46 48 0 0 0 0 0 0 0999 V2000 -0.7725 1.1704 2.4055 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 -2.1565 1.0939 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 2.2696 0.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 -1.1653 0.1234 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -1.9411 -0.4431 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 2.5139 -1.7659 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3864 3.2156 -0.6261 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2255 3.0302 -1.9649 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 2.9421 0.7699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 2.3337 -1.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3556 3.2959 0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9995 1.2600 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8581 0.2149 0.6193 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 -0.9647 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2352 0.4045 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0545 -0.5774 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 -1.7215 -0.4555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6683 -2.3434 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 -2.2861 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.7959 -1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2257 -2.3384 -1.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -2.2346 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 -2.1259 1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 2.7060 -2.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6541 1.4276 -1.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4367 2.8993 -0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3899 4.2978 -0.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0654 2.8620 -3.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1897 4.1159 -1.8157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 3.5391 1.4828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9989 1.8895 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7708 2.8550 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9644 1.3232 -1.4726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 3.3697 2.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 4.2720 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6806 1.3125 0.9862 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -0.3249 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1301 -0.4408 0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 -2.4537 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 -3.2355 0.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8624 -2.4084 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -3.6333 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 -3.1806 -0.3036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1763 -2.4385 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -2.2380 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4431 -2.0247 2.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 4 37 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$