D0S1MI -OEChem-10101305022D 44 46 0 1 0 0 0 0 0999 V2000 2.6200 2.4392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 -0.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4501 0.0731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.5731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6200 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 2.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0978 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 -2.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7766 -1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 -2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 1.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5841 0.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 0.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1816 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 2.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 -2.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0393 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 2.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6577 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3914 -3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 0.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9562 -2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 1.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 0.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 1 36 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 21 2 0 0 0 0 14 38 1 0 0 0 0 15 19 1 0 0 0 0 15 39 1 0 0 0 0 16 20 2 0 0 0 0 16 40 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 M END $$$$