LD2M1B -OEChem-05032301223D 35 37 0 0 0 0 0 0 0999 V2000 -1.3531 -1.4488 1.8705 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4273 -0.8246 1.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -2.1774 0.2218 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.1323 -0.7213 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -2.5128 -0.5582 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7118 0.0319 -0.6632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8517 0.1010 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 -1.2771 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 1.1367 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 1.2748 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 2.3795 -0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 -0.1943 0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4011 -2.3535 -1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 2.3105 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -1.0648 0.9623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6855 -3.1891 -1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 3.6336 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.1801 -0.6163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8511 0.4776 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 1.2265 -0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 1.5241 1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7897 1.8985 1.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 1.1013 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4954 1.3391 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3883 -2.5233 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7671 3.1623 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -4.2377 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8414 3.5792 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.5098 -0.7671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4441 3.7947 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -0.3321 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 0.1941 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0227 1.5184 -0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3818 2.0454 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4106 2.7129 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$