LKV1Q8 -OEChem-05032301222D 51 53 0 1 0 0 0 0 0999 V2000 4.6660 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1923 0.8170 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1830 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3263 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8823 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7248 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9278 1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0617 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 0.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 -0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 0.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2292 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0023 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1554 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4592 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 9 1 1 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 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 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 51 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 5 1 M END $$$$