LJ8F4T -OEChem-05032301082D 47 50 0 1 0 0 0 0 0999 V2000 3.9174 2.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -4.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.1215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.6942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.3142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9509 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1828 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -3.9875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6783 -4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 1.1574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 5.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 4.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 4.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2429 5.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 -4.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -5.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 2.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 1.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -4.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 1 0 0 0 0 2 45 1 0 0 0 0 3 16 2 0 0 0 0 4 19 2 0 0 0 0 10 5 1 6 0 0 0 5 19 1 0 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 22 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 6 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$