BP5H7S -OEChem-04012114483D 36 37 0 1 0 0 0 0 0999 V2000 -2.6750 -1.1603 0.6355 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8216 0.2416 2.6723 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8836 -1.9433 -1.5819 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2293 1.4896 -0.8034 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5538 -0.5536 0.2111 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6815 0.0945 -0.0861 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1964 0.1145 1.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2296 -1.1968 -0.7701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1803 0.3061 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2698 -0.2024 1.4853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.3562 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9757 -0.8435 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.5964 -0.3094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 -0.7900 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 1.7908 -0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -0.5957 -0.2547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9364 0.6946 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 0.3381 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8173 0.3306 -0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6457 1.6450 -0.9395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 0.9250 -0.6182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 1.1103 1.7875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.6023 1.9805 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6483 -2.0983 -0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.1820 -1.8287 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0351 2.4588 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -1.8082 -0.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 2.7954 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.4483 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1137 0.6157 3.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 0.8459 -0.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 1.2107 0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 0.4047 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 2.6034 -1.4294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 1.6529 0.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0564 0.8443 -1.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$