D0XN1T -OEChem-10191521542D 44 47 0 1 0 0 0 0 0999 V2000 6.9498 -1.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1523 -2.3992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8935 -3.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9157 -1.5506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1614 -4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7817 -1.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 -3.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9842 -3.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2086 -0.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0532 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 0.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 1.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1213 1.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 3.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 2.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 4.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 4.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -4.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5134 -4.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3167 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3634 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5185 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3908 -2.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1137 -3.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 -3.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 -2.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 -1.3710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5224 0.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 3.8185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5466 1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 4.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 35 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$