B0QY7G -OEChem-04012117122D 46 46 0 0 0 0 0 0 0999 V2000 6.3021 4.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 4.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.3856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8712 4.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 5.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 1.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.9932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 3.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -2.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -4.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1978 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 19 1 0 0 0 0 3 46 1 0 0 0 0 4 19 2 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$