L3JUH5 -OEChem-05022323062D 29 30 0 0 0 0 0 0 0999 V2000 4.0823 3.3802 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 2.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 2.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 0.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 3.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 4.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 2.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 0.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -1.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -2.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -4.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6836 -1.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6192 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 4.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -4.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 -5.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 M END $$$$