L32TDU -OEChem-05022322133D 33 35 0 0 0 0 0 0 0999 V2000 5.1003 0.6930 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -1.5786 0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 0.5019 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 1.8414 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 2.2376 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -0.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0977 0.0271 -1.2718 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0973 0.0287 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3999 -0.7713 -1.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3994 -0.7698 1.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -0.5069 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.0131 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.1210 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7614 -1.3122 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4535 0.9804 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -1.4388 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -0.3151 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4313 -0.4922 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0042 -1.2971 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -0.2379 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 1.0960 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.0976 1.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -0.2351 2.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1717 -1.8420 -1.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 -0.5137 -2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 -0.5111 2.1471 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1711 -1.8404 1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5606 0.5341 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1085 -1.1407 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1863 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 1.8744 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.4413 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$