LD8XL6 -OEChem-05022322443D 50 53 0 0 0 0 0 0 0999 V2000 6.1572 0.3027 0.7499 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.7066 1.1779 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1353 3.9055 -0.7192 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2842 2.8223 -0.6104 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -2.7839 -0.7919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.4244 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.2533 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.5175 0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2115 2.2118 -0.2012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8023 0.4213 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 1.7377 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8263 0.1681 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 -2.8076 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 -3.9208 -1.7007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 2.8178 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 1.9391 1.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1753 3.5487 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 1.2644 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7556 0.5086 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 0.4573 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.5179 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.6137 -0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 -0.7779 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 -1.6608 -0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 -1.0874 1.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -2.8533 -0.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -2.2797 1.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2167 -3.1627 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 -2.9701 0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9718 -1.2598 -2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -1.4708 -1.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1602 0.0967 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -3.8097 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 -2.1283 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -2.5346 -1.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 -4.8912 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4076 -3.9423 -1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -3.8051 -2.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0021 2.7878 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9595 4.2834 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0975 1.6018 2.1725 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1726 -0.3699 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 4.8292 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9213 1.6071 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -1.4352 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0898 -0.4104 2.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.5409 -1.3909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2953 -2.5209 2.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 -0.1676 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7479 -4.0911 0.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 49 1 0 0 0 0 2 21 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$