D03RHZ -OEChem-04152112283D 25 26 0 0 0 0 0 0 0999 V2000 5.0547 -0.3135 -0.0916 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 -0.2044 -0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -0.3195 -0.2954 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7165 1.5325 0.4244 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3743 1.7219 0.5512 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.6161 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5552 -1.6826 -0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 0.3891 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 0.2649 -0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 -2.6447 0.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.1822 1.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 0.7429 -1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.3997 1.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 0.5253 -1.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3559 -0.0461 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -1.9318 -1.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.7538 -1.2734 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8065 -2.4208 1.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5527 -2.5941 0.9344 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -3.6722 0.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3687 2.2553 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7014 -0.4598 2.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8259 1.1879 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1279 -0.8453 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 0.8059 -2.0202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$