LM8P0A -OEChem-05032301362D 43 44 0 1 0 0 0 0 0999 V2000 4.6350 -4.2024 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 3.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 2.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8364 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 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 4.2690 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.2024 0.0000 C 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 8.0431 3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 4.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 4.7394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 2.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 1.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4736 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 6.5337 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 -3.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -4.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 5 8 1 0 0 0 0 9 5 1 6 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$