L8LYC3 -OEChem-05032300392D 82 85 0 1 0 0 0 0 0999 V2000 6.6280 5.6604 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9206 4.5843 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 2.6832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5956 -0.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 0.5760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 1.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.3470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.5265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9887 1.7327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3423 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3029 0.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.9656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 -4.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2814 0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 4.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9421 4.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 -5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2743 5.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9492 -0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 1.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 -5.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9277 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5705 1.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2384 1.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5741 -0.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4035 1.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5746 2.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9598 1.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8878 0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8276 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7765 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5341 -0.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0455 2.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 3.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 -4.3848 0.0000 H 0 0 0 0 0 0 0 0 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