LMB39W -OEChem-05032301362D 50 52 0 1 0 0 0 0 0999 V2000 5.1307 6.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 3.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 5.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 3.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 6.9734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.8856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 7.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -7.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 4.8856 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3987 5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 6.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 5.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 6.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 2.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -6.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -5.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -6.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 4.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 5.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 3.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 6.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 8.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.5756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 5.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -6.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -7.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -7.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 44 1 0 0 0 0 9 4 1 1 0 0 0 4 13 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 12 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 24 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 29 3 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 23 30 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 30 31 3 0 0 0 0 M END $$$$