D0LB4T -OEChem-10111523542D 50 53 0 1 0 0 0 0 0999 V2000 10.0779 2.7907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -1.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 -4.5050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -3.3026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 4.8611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7415 3.4293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 4.3998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -2.8958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 3.1974 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2983 1.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -2.8026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5662 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2688 4.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 -4.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 0.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 3.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2049 -4.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -4.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -4.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0862 3.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6877 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 2.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1684 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 4.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -5.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6656 -5.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 -4.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -4.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -4.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 45 1 0 0 0 0 5 15 2 0 0 0 0 6 23 2 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 7 41 1 0 0 0 0 8 13 1 0 0 0 0 8 22 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 19 2 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 21 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$