L5N0GW -OEChem-05022321413D 31 33 0 0 0 0 0 0 0999 V2000 -0.7962 0.8041 0.1127 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 0.0951 0.1472 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.7256 -0.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1207 -0.3988 -0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 -0.3808 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3497 -0.2698 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1678 0.7898 0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -1.5909 -0.1689 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1963 -1.6600 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1308 -1.3098 0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.8936 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 -0.3355 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 2.0158 0.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -1.1872 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 1.0161 -0.4052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.0243 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9549 0.8922 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.0654 0.2059 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0476 1.3107 -0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1908 -2.5282 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 -2.2223 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 1.7161 -0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -1.2381 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 2.9340 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -1.9988 0.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 1.9451 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0403 0.9352 0.0435 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 3.0188 0.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7265 2.1728 0.2479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8432 1.4435 -1.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1343 1.2336 -0.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$