L4RW6N -OEChem-05022322213D 33 35 0 0 0 0 0 0 0999 V2000 1.2908 -0.3253 0.5039 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9208 -2.1918 -0.2648 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 -1.7760 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3057 0.4444 -0.4197 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8054 -3.1196 0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 0.6590 0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 1.8164 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 0.7991 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5495 -0.6043 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9268 -0.7249 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1158 1.6764 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.0797 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 2.0621 0.3376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7084 0.4134 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2591 3.2004 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5478 -2.0401 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6368 -0.5627 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4302 -1.9701 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5956 0.1821 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -1.0183 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9584 -1.5069 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 2.5531 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 3.9832 -0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 2.2174 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7817 0.3770 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 4.1846 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 -1.1392 0.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 -3.1179 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5614 -1.4200 -0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -2.9447 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1337 0.9909 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 -3.9415 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2538 -1.2012 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 2 0 0 0 0 4 17 2 0 0 0 0 4 19 1 0 0 0 0 5 16 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$