LC45FB -OEChem-05022322072D 28 30 0 0 0 0 0 0 0999 V2000 4.3198 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.4301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8773 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3372 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$