LI4VS1 -OEChem-05022322542D 43 46 0 0 0 0 0 0 0999 V2000 6.3281 2.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 2.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 3.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7032 3.2128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -1.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -0.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -3.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -1.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8071 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 0.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4176 -0.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8369 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 1.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -3.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 -2.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3496 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 2.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6706 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.7662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -3.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1469 -1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9569 -2.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 3.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 42 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 27 2 0 0 0 0 4 28 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 21 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 23 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$