L32NUZ -OEChem-05022322233D 27 27 0 1 0 0 0 0 0999 V2000 2.5574 -1.5635 -0.7286 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1081 1.5863 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -0.5063 -0.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6035 1.2005 -0.5697 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6004 -1.1046 -0.1854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 0.0497 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 0.0442 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -0.1736 -0.4263 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4085 1.2341 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 -1.1509 0.6154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.0339 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 1.2290 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8423 -1.1561 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9937 0.2492 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 0.0283 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9385 -0.7145 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9682 1.0062 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 0.3614 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 2.1711 0.1844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -2.0849 0.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 2.1810 -0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3703 -2.1041 0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8736 -2.0456 0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1626 2.1092 -0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 1.1765 -0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 1.8571 0.1316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5822 -0.9050 -0.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 26 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 15 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$