B0R6PZ -OEChem-04022103363D 27 29 0 0 0 0 0 0 0999 V2000 -1.2732 -2.6833 -0.8369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 -2.3533 0.7192 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 1.1666 -0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 -1.1206 0.2282 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 0.0813 -0.1168 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 2.4617 0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 2.3737 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6985 1.2063 0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.0340 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4435 -0.0690 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 1.0628 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 1.2736 0.2178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 -1.2945 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -1.1797 -0.1508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8597 0.1202 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.1029 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.0910 -0.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 3.3387 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6734 2.5971 1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 3.2179 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.4795 -1.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 2.2273 0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -1.9224 0.4012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 0.1780 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.9797 -0.3235 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 0.9253 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -0.7678 0.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$