B6A9NC -OEChem-04042105583D 32 34 0 0 0 0 0 0 0999 V2000 -1.3246 -2.0700 0.4578 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2436 0.6296 0.8667 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.7665 -1.6354 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 -0.4448 0.6117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.6738 0.6489 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 1.7233 0.2989 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1008 2.9119 -0.2035 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6486 1.0907 -0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5287 0.1424 -0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9014 0.3552 -0.8873 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2152 -0.8763 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -1.8986 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 -1.2130 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1482 0.4848 0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 -0.6444 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4473 1.6957 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 0.5497 0.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4516 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.5442 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 1.6669 0.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3568 1.7869 -1.1795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7547 1.0428 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7514 0.0358 -1.9267 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.3518 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3907 -0.5547 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0848 -2.4286 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2218 -2.6418 0.7306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1023 2.9923 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5424 3.7557 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5114 -0.0252 -1.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.4600 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8438 -0.8317 -1.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 19 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$