LA6V1P -OEChem-05022322272D 32 33 0 0 0 0 0 0 0999 V2000 4.5411 0.9761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.7362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0108 3.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 2.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 3.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -4.5866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 18 2 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 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$