B5T6CU -OEChem-04012112342D 45 46 0 1 0 0 0 0 0999 V2000 2.6199 -0.2709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1200 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.0950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1200 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5966 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5831 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 42 1 0 0 0 0 2 13 2 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 4 18 2 0 0 0 0 12 5 1 6 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 6 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 31 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 21 2 0 0 0 0 16 34 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 19 23 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$