B87HZI -OEChem-04022108243D 24 24 0 0 0 0 0 0 0999 V2000 0.0928 -2.5403 -0.0756 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 1.8408 -0.1058 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.4021 -0.6759 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 1.1332 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 0.8580 1.6392 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 0.4808 -0.4924 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.1379 0.1875 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7993 0.0172 -0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1159 -1.3077 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7946 0.9919 -0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1134 0.6398 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4348 -1.6597 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4335 -0.6860 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7735 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 0.1942 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5413 2.0248 -0.6168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7005 -2.6884 0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4568 -0.9747 0.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 1.1683 2.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0536 0.6164 1.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 1.4230 -0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 -0.2377 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4198 -1.5112 0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 -1.7915 0.1304 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$