BL70QF -OEChem-04022109103D 36 39 0 0 0 0 0 0 0999 V2000 0.3729 -0.5922 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.4831 0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 1.2794 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 2.1828 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8801 -0.0840 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 0.3020 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2078 1.6769 -0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8973 -1.1156 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.7671 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3593 3.5623 -0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7068 -0.2764 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7389 3.1403 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 4.0359 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -1.6420 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -1.5792 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9423 -1.5200 -0.5888 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -2.6351 -1.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3511 -2.5724 1.3014 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -3.1004 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2406 -2.0163 -0.5499 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -0.0319 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -1.2643 0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0524 2.3601 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 1.1035 -0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4577 4.2802 -0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 3.5118 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 5.1050 -0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2903 -2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1780 2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1626 -2.1083 -1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -3.0463 -2.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -2.9348 2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6153 -3.8736 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.9861 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6597 0.5935 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 -1.6309 0.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$