B49CPL -OEChem-04022117253D 32 33 0 1 0 0 0 0 0999 V2000 0.2458 3.4265 0.6025 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -0.5399 -1.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7296 -0.3513 1.0265 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 1.3565 -0.6285 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4555 0.7024 1.3486 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2598 -0.4264 0.7645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 0.3714 1.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9116 0.0010 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7845 1.8627 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5668 0.0591 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4051 -1.7252 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7169 -0.8529 -1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1828 2.0663 -1.7637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 -2.5985 0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 -2.1658 -0.6747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -0.2954 0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8368 -0.8904 -1.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8297 0.9508 2.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5975 1.2069 1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 -0.4866 2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -0.7998 -0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 0.9215 -0.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9055 -2.0627 2.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2278 -0.5295 -2.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8943 1.5555 -2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2729 2.0808 -1.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 3.0958 -1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -3.6234 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4892 -2.8607 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -1.0583 -2.4554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4722 -0.0733 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.8126 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$