D06AXY -OEChem-04152111023D 25 27 0 1 0 0 0 0 0999 V2000 -2.8021 -2.4018 0.1104 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 0.3716 -0.0768 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 -0.3817 -0.9729 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5485 0.3956 -0.0041 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3037 -0.3572 1.0235 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2165 1.1439 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 0.1647 -1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0465 0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0627 0.3726 -0.0202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6215 -0.8435 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 1.5679 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -0.8642 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 1.5473 -0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7305 0.3313 -0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.9521 1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6135 1.5511 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 1.7329 0.9026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6858 -0.5687 -1.9303 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 1.0896 -1.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3706 -0.9638 0.8988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 -2.1072 0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 0.4000 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 -1.7759 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 2.5224 -0.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 2.4882 -0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$