BCS9L3 -OEChem-04022109513D 46 49 0 1 0 0 0 0 0999 V2000 2.3559 -0.0689 -1.6396 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -2.5854 0.6451 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4318 -0.0064 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4784 -1.0046 -2.7411 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8727 1.2812 -1.7583 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 2.3718 0.8947 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6348 3.3337 0.7768 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.7829 -0.2197 N 0 0 1 0 0 0 0 0 0 0 0 0 -3.3628 0.4847 -0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0464 0.0650 1.0119 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9882 -0.9454 2.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4241 -2.1210 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 -1.9791 1.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3285 0.8772 1.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6465 -1.3090 0.8111 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6417 0.0475 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -0.3877 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4481 -2.5737 0.7045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0541 0.1772 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1856 1.2234 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1608 1.1941 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -1.0198 -1.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5856 -0.9622 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 1.7351 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9846 2.2596 0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6688 0.6957 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 0.7299 1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -0.4916 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9583 -1.4191 2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2495 -2.8377 0.0771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6121 -2.4954 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -2.9276 2.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.5999 1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4048 1.4321 1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 1.6001 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5925 -0.8238 1.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 0.2377 -0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4251 -0.9209 -1.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9132 -2.9606 1.6019 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9893 -2.7723 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8001 2.0328 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -1.9058 -2.0525 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2344 -1.7920 -1.4846 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4781 -0.0340 0.8183 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 1.2461 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7219 1.3813 0.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 6 24 2 0 0 0 0 7 25 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$