B78CPE -OEChem-04012112572D 33 34 0 1 0 0 0 0 0999 V2000 2.5357 -0.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.3865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.1377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0678 -1.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1738 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.1169 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9338 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.1377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4037 0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7802 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5784 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7302 -0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0587 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 1 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 1 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 6 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 1 1 0 0 0 14 30 1 0 0 0 0 M END $$$$