L9T6NR -OEChem-05032300152D 66 70 0 0 0 0 0 0 0999 V2000 3.9555 2.9885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1117 0.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.9704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6254 -0.3566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 0.2103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6424 4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 4.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8822 -1.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4175 0.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5764 -0.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 -0.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1606 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3196 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9141 5.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0464 4.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7981 3.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8974 4.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5912 -1.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3708 -1.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8426 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 -1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4517 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6481 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -1.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 -1.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -4.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 31 1 0 0 0 0 4 65 1 0 0 0 0 5 32 1 0 0 0 0 5 66 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 41 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 19 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 21 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 22 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 24 2 0 0 0 0 18 25 1 0 0 0 0 19 23 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 30 2 0 0 0 0 23 31 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 2 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M END $$$$