B7ZAP0 -OEChem-04042103313D 31 32 0 0 0 0 0 0 0999 V2000 -2.7982 2.0738 0.3126 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.4584 2.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0855 1.0235 -2.0904 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.3728 -0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7202 -3.0787 -0.8176 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 -1.4905 0.9942 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9970 -0.4656 -0.9159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -1.3428 0.6898 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -1.0593 -1.4182 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -0.7594 0.0536 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5144 0.6880 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 0.4704 0.8824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -0.0457 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4482 0.2642 -1.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0629 1.2904 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3296 0.7540 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4406 -1.9139 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 -0.0609 1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1709 1.0670 -0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0907 -0.5623 1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4721 0.5657 -0.9475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.2490 0.0871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -0.5939 0.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1315 0.7731 1.9374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -1.9101 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6419 -1.4177 -2.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 2.4006 1.2042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1625 -0.3080 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8273 1.6964 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 -1.1910 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.8297 -1.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 9 26 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$