B0JKZ8 -OEChem-04022102392D 43 46 0 1 0 0 0 0 0999 V2000 5.0249 1.9045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 2.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 1.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 1.4045 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1588 -2.5955 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1588 -3.5955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0254 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2078 -3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0249 -0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2928 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8909 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 3.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 3.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -4.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4239 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -4.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -1.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6028 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7559 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 1 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 1 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 21 23 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$