LAVU02 -OEChem-05022322382D 46 48 0 0 0 0 0 0 0999 V2000 6.0010 0.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2702 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5991 1.7702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -4.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5421 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9241 -3.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -0.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1318 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -3.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5975 -4.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END $$$$