LH5L4T -OEChem-05022322592D 36 38 0 1 0 0 0 0 0999 V2000 2.5369 -0.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 1.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7953 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0106 -3.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4856 -2.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 2.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$