L9OZL6 -OEChem-05022322062D 59 59 0 1 0 0 0 0 0999 V2000 6.8671 1.8380 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.5991 -0.1620 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1620 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6620 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.3049 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -3.5280 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3380 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.9477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -4.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -3.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 0.9720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 -2.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -3.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.3940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 3.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7331 3.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.1620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -1.1620 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 2.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7191 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 -3.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 -4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 4.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 26 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 2 0 0 0 0 3 10 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 28 2 0 0 0 0 4 11 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 29 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 30 2 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 2 0 0 0 0 8 35 1 0 0 0 0 36 9 1 1 0 0 0 37 10 1 1 0 0 0 38 11 1 1 0 0 0 39 12 1 6 0 0 0 13 40 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 36 38 1 0 0 0 0 36 42 1 0 0 0 0 37 39 1 0 0 0 0 37 43 1 0 0 0 0 38 40 1 0 0 0 0 38 44 1 0 0 0 0 39 40 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0 M END $$$$