BM3D6W -OEChem-04022111303D 26 26 0 0 0 0 0 0 0999 V2000 1.0736 0.2411 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7589 -3.2901 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1487 -1.0234 -0.5129 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 1.5375 -1.4649 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 2.3805 0.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -1.2911 1.5145 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2015 2.5623 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 0.8272 -0.2816 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 -0.2045 0.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1218 0.1435 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2433 0.6696 0.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5036 0.2130 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3296 -1.5351 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.9917 -0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.1176 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1742 -0.7871 0.4003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 1.5422 -0.4655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6376 1.1237 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7442 -0.2864 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 1.6989 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -2.2265 0.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6566 -1.4807 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 -3.4324 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8331 -1.6358 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 2.4429 -1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 2.9867 0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 18 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$