L8ZD3X -OEChem-05022322243D 53 56 0 0 0 0 0 0 0999 V2000 -5.8120 0.9120 0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8269 -1.7282 0.7701 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 1.0473 1.3677 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6362 0.5976 -1.1046 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2187 0.1341 -0.5567 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9049 -0.7267 -0.4083 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5105 -0.2018 0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 0.2351 -0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 -0.9529 -0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 1.5444 -0.7851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3903 0.5496 1.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 -1.0555 -0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 1.4316 -1.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8829 0.4410 1.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4433 0.2476 -1.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 -0.7420 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9692 1.7425 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4182 -0.8547 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9574 -1.6186 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5871 -1.1386 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 -1.7895 -1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.0909 1.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.5547 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 2.3895 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 -1.8728 -0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 2.3961 -1.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5532 0.6963 2.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1898 -1.2265 -1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9739 -1.9442 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 2.3630 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 1.3148 -2.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -0.3792 1.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3732 1.3509 1.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5233 0.3217 -1.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3061 0.1024 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 -1.5997 1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 -0.6854 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 1.8430 0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6731 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 0.8099 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 0.0732 -0.9839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 -2.5972 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2014 -1.9502 1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8129 -0.9163 2.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.0239 -2.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6583 -2.6458 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9457 0.3358 2.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 0.9402 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3287 0.2846 -1.6084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6994 -0.7910 -1.9378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 3.1908 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2555 2.6545 0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3371 2.2690 -1.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 18 2 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END $$$$