D0C5AD -OEChem-04152110083D 33 34 0 0 0 0 0 0 0999 V2000 0.5423 -0.7779 -0.0409 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 0.5588 0.0953 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0977 2.2403 -0.0233 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 2.0478 -0.3005 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1190 0.4484 1.2105 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 1.0098 0.0416 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0113 -0.3645 -0.1686 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0016 -1.3414 -0.1537 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 0.5155 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3658 -1.5993 -0.2149 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6762 1.0486 0.2257 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8590 -0.3168 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5115 0.1746 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 0.5763 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1055 -1.6914 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 1.4298 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 0.0993 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6223 -0.1076 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 1.2363 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 -2.1683 0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 -1.2730 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 -0.9038 -0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.8413 -0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.6454 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2995 -2.4211 0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.3757 -0.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 1.9977 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6017 -3.2369 0.1928 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -1.6809 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7082 -2.0008 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 1.1091 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2844 -1.2004 -0.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3147 -2.6110 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 22 2 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 31 1 0 0 0 0 10 23 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 20 2 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 4 2 -1 4 -1 6 1 11 1 M END $$$$