L2GY4D -OEChem-05022321593D 37 38 0 0 0 0 0 0 0999 V2000 -4.7185 1.1696 1.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3026 -1.0764 -0.1241 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -0.0199 -0.2861 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4658 -0.6716 0.8038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 0.2074 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9313 -2.0335 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 0.2704 0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7857 -1.9044 -0.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4084 -0.9996 -1.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 -0.2337 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2585 0.8446 -0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.1386 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5672 -0.9107 0.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8093 1.3930 -1.3688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.8483 -0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2009 0.6963 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7354 1.1786 0.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1649 -0.8104 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -0.1969 2.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6464 1.2240 1.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7392 -2.6283 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5726 -2.5881 1.2246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5084 0.8191 -0.6631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 0.8607 0.7137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 -2.9131 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1573 -1.4980 -1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 -0.5442 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -2.0111 -1.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -0.1621 -1.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.6726 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 -1.9845 0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7796 1.8623 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1182 2.1388 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 0.5894 -2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 2.9219 -0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4293 -0.7221 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 1.7311 0.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 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 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$