L4BWG7 -OEChem-05022322103D 28 28 0 1 0 0 0 0 0999 V2000 -2.1567 0.4136 -0.0103 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3669 0.0952 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -0.2946 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 1.8678 0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2407 -1.9293 0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5612 -0.2669 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 1.1269 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6107 -1.3270 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.6206 0.4893 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3914 1.4817 -0.2183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 -0.9681 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 0.4214 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 -0.2393 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1787 1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3241 1.8974 -0.0141 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3293 -2.3089 -0.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6781 -1.4314 1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 -0.6209 1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7088 2.4534 0.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3313 1.5846 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 -1.0071 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 -1.7119 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.6728 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 0.4192 1.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1487 -2.1514 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9368 -0.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0556 0.5872 -2.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3184 0.1269 0.5879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$