L82EQZ -OEChem-05022322283D 29 31 0 0 0 0 0 0 0999 V2000 4.3481 -1.5302 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9122 2.0269 0.0525 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 2.3258 0.1083 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3958 -1.3597 0.8525 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8697 -0.3538 -0.4694 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1223 0.1359 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.4686 0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.1736 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 1.6091 0.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -0.8889 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8689 1.8279 0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.8465 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 -0.5470 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8106 0.7983 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 -0.7398 -0.1206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5952 -0.1261 -0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -1.1002 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -2.8738 -0.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 3.3343 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 -1.9047 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.8642 0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8092 -1.8643 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 1.0423 0.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0343 -1.9104 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4178 0.4653 -1.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5048 -1.4809 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 -3.5227 -0.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 -3.0500 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -3.1565 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 3 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$