LH4IV6 -OEChem-05022322402D 32 33 0 1 0 0 0 0 0999 V2000 2.5369 0.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2258 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6618 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 0.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3598 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0918 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -1.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0629 -0.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8222 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9678 0.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2084 1.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 0.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6478 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4948 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2678 -0.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 25 1 0 0 0 0 5 2 1 6 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$