D0Q0HR -OEChem-10101305032D 57 60 0 0 0 0 0 0 0999 V2000 0.5047 3.2222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0666 8.3633 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 13.0029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7375 11.0029 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4696 13.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 12.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 2.0720 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7735 3.3190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2142 4.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9672 4.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 3.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4063 1.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 3.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6245 2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9917 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 3.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1898 3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 5.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 2.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5907 5.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 1.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6114 1.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 6.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6115 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5699 7.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 11.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 12.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 11.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 1.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1693 4.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3811 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 1.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4184 2.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8187 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3628 5.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2445 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4361 6.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 0.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9236 8.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 10.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 11.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 30 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 5 33 2 0 0 0 0 6 34 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 9 47 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 48 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 1 0 0 0 0 23 49 1 0 0 0 0 24 29 2 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 30 2 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 M CHG 4 3 -1 4 -1 7 1 8 1 M END $$$$