B1VS6R -OEChem-04022112043D 58 61 0 1 0 0 0 0 0999 V2000 -4.5020 2.1991 0.9276 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5452 3.0732 1.5823 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5298 1.5391 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2099 -1.7560 -0.8995 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0008 0.1013 1.8154 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 0.9628 -0.1653 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0454 0.3635 -1.5896 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6021 0.5110 -0.9871 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -1.0766 0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 -0.6200 0.4977 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6045 1.0103 -0.0541 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5006 -0.4348 0.4774 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3938 1.2493 -1.9329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -0.7732 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 3.1819 -0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2087 2.3216 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -0.7488 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1691 -1.5206 0.4406 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3861 -2.7729 1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2648 -3.7976 0.6224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2460 -0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -4.7802 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6469 -3.7620 0.8073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 -5.7275 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4587 -4.7090 0.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 -5.6917 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 1.9061 -1.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.6030 -0.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 3.7780 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 2.0759 -0.8226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 4.4261 0.6531 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8255 2.7239 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6821 3.8989 0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7256 1.4293 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -0.5911 1.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7078 1.7022 -2.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0529 0.5563 -2.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.7036 -0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9349 3.9264 0.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7135 2.9530 -1.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 1.8411 -0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.8032 -0.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -1.7960 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5795 -3.2444 1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8118 -2.5084 2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -0.5798 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 -4.8167 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -3.0017 1.4354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0625 -6.4923 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 -4.6812 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 -6.4290 -1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4266 2.6359 -1.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 1.3851 -2.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3002 4.1973 0.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.1600 -1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3002 5.3407 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 2.3133 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 4.4032 0.8149 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 11 1 0 0 0 0 1 15 1 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 21 1 0 0 0 0 6 27 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 42 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 33 2 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 33 58 1 0 0 0 0 M END $$$$