B6VPJ1 -OEChem-04022105523D 23 24 0 0 0 0 0 0 0999 V2000 3.4753 -0.1009 -1.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0168 0.1604 1.5517 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4024 0.7962 0.1973 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6921 1.0786 0.4561 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2087 2.2920 -0.6147 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 0.5566 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 1.2167 -0.0738 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5097 -0.8241 -0.6302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6903 -1.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9263 -0.2527 -0.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3977 0.2515 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -2.0289 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6582 0.1224 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9737 0.1661 0.7918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -2.1581 0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0307 -1.0823 0.5361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.4968 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 -0.9832 -2.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 1.1825 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 -2.8763 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -3.0962 1.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -1.2195 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5001 0.8795 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 16 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$