L14JLW -OEChem-05022322433D 31 33 0 0 0 0 0 0 0999 V2000 -5.0468 -0.1849 0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -0.0741 -0.2287 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0226 1.2640 -0.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3859 -2.0192 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 1.5424 -0.0162 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 1.6887 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 -0.1984 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 0.2350 -0.4105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 0.0485 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 -0.6663 -0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -0.7371 -0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 0.1425 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7143 -0.5039 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 -0.0443 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4468 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -1.8940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9356 0.3234 0.1942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6045 -2.5967 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4357 2.2275 0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.8606 -1.1178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9332 0.8816 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1627 -1.8165 -0.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.8923 1.3977 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.8597 1.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 2.4568 -0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7362 -2.4224 0.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -3.6817 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 2.3160 0.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4283 3.3279 0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8676 -1.0507 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0818 -0.3184 1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$