LI5A0R -OEChem-05022322313D 29 30 0 0 0 0 0 0 0999 V2000 -0.1220 2.7801 -0.9355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 0.8630 -0.0374 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3584 -1.6438 0.7723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7154 0.3123 1.1489 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7926 -0.3949 0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 0.4054 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3342 0.2390 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0973 0.0040 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1763 -0.7980 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8747 1.4606 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5008 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.6134 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -0.6816 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.6450 -0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 0.6081 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0439 0.0915 1.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 -1.2246 -2.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7933 -2.5517 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -1.7546 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 -0.7415 -2.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 2.5973 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.2208 -2.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9622 -1.3100 -1.8576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8206 -0.5628 -2.9866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -3.2694 0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -2.0269 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.0991 -0.6484 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7227 0.2577 2.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2057 0.7741 3.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 8 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$