B4Z6KB -OEChem-04022116083D 27 29 0 0 0 0 0 0 0999 V2000 -3.7013 2.4207 0.7646 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 0.3857 -0.3043 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3443 -1.3844 0.2003 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 0.9274 -0.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9926 -1.4747 0.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8148 0.6155 -0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.2574 0.2678 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 2.6753 -0.5683 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1547 0.5968 -0.1285 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -0.7645 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9762 1.2980 -0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 -0.7099 0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -0.9503 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 -0.2157 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 0.3586 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6629 -1.8261 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3429 0.7890 0.3196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9848 -1.3958 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 -0.0883 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2326 -2.3918 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.8454 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -0.2189 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2877 1.0483 0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -2.8475 -0.6492 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -2.0927 -0.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 3.1552 -0.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 3.1830 -0.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 21 1 0 0 0 0 5 10 2 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 M END $$$$