B4PCS2 -OEChem-04022117143D 25 25 0 1 0 0 0 0 0999 V2000 3.0943 0.9010 -0.8632 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -0.6048 0.6041 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5217 -2.0732 -0.4724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7801 -0.8133 1.2668 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 0.7389 -0.3656 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -2.4039 -0.1948 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.0002 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 2.7945 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 -0.5883 0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -0.9815 -0.3177 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0599 0.6902 0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -0.3583 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 2.0077 0.6624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -0.2327 -0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7792 -1.0765 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1343 -0.4587 1.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -1.3919 0.8471 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3646 -0.8043 -1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -1.0545 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 0.0427 -1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 2.4259 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6764 -2.6801 -0.9364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 -2.9536 -0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 1.3718 -0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0562 -2.5417 0.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$