B5RY3C -OEChem-04012113453D 35 38 0 0 0 0 0 0 0999 V2000 4.5761 4.4837 -0.0628 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3232 -4.6973 -0.0342 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -3.0210 0.0375 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5074 2.2776 0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8655 0.1146 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5154 0.1395 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.4882 0.0363 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8174 -3.8378 0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0866 1.0965 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8988 0.4014 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -0.6742 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9722 -1.2012 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.3306 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3211 -2.0540 -0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 1.1856 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 1.7069 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1925 -0.4371 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6859 0.8640 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4386 -3.7374 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8027 1.9345 0.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9677 1.7293 1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 1.6667 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7282 -2.7810 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9203 2.7481 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9306 2.6853 -1.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4017 3.2261 -0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0658 -2.8438 -0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7712 2.5743 0.1339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 -1.2890 -0.0817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1472 2.9648 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.3644 2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.2528 -2.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -4.7758 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 3.1600 2.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2965 3.0479 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 12 2 0 0 0 0 7 23 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 8 33 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 27 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 21 24 1 0 0 0 0 21 31 1 0 0 0 0 22 25 2 0 0 0 0 22 32 1 0 0 0 0 24 26 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$