L2XOW3 -OEChem-05022322193D 33 34 0 0 0 0 0 0 0999 V2000 -5.7893 0.1485 -0.7972 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -1.9756 0.4115 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 0.4580 -0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.3150 0.4876 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4627 0.2220 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4006 1.4194 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -0.8997 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.0857 0.6128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 -1.2910 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 0.8142 -1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 -0.7783 0.5245 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 0.2039 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 1.2549 0.6975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -0.8656 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0037 1.2362 0.3143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -0.8842 -0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 0.1666 -0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0223 1.4322 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 2.4314 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -1.6188 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6502 -0.9705 -1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 1.2338 1.6547 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 1.7744 0.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -2.2891 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3068 -1.3424 1.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3016 0.8038 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 0.1194 -0.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9851 1.8127 -0.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 1.0594 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 2.0937 1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.6927 -0.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6606 2.0541 0.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0457 -1.7129 -1.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$