B7HZ2L -OEChem-04042106153D 51 53 0 1 0 0 0 0 0999 V2000 6.0386 2.4427 0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 2.8194 2.4144 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6201 0.9508 2.4579 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 -2.7407 0.1781 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -4.3079 1.3683 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8305 1.5236 1.0112 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8414 0.0413 2.2577 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 2.2723 -0.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 0.7692 -1.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1895 0.2845 0.1017 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 0.8542 -1.8695 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 3.1203 -1.8561 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 -1.2527 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 0.0319 0.8214 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 -0.3073 -1.1749 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6663 0.2038 -0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 1.2274 0.7443 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5419 -1.1955 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2968 -1.1367 -2.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 1.8737 1.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 2.0027 -1.2831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1986 -0.8219 -0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9223 -2.3731 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -1.6258 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9594 -3.1769 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.8032 0.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6739 -0.1161 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1525 -0.0092 -0.4444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9535 0.0420 -1.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3286 0.1419 -1.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3868 -0.0065 -2.9509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8531 0.1868 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9672 0.1291 0.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6265 0.9559 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4729 0.6876 -0.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -0.6032 0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2555 0.7741 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 -0.5101 -2.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.9674 -1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5659 -1.5527 -2.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.0894 -1.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1234 -3.4395 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0271 3.0972 -2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.0043 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 -1.8922 0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9988 0.1868 -2.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 0.9377 -3.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -0.8308 -3.0534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1683 -0.1716 -3.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 0.1339 1.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 1.7460 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 23 1 0 0 0 0 5 25 1 0 0 0 0 6 34 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 0 0 0 0 9 27 2 0 0 0 0 10 32 1 0 0 0 0 10 34 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 21 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 24 1 0 0 0 0 13 27 1 0 0 0 0 13 45 1 0 0 0 0 14 28 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$