B3OV7N -OEChem-04012113163D 34 35 0 0 0 0 0 0 0999 V2000 -0.1976 -0.6361 -0.0178 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.1211 -0.0039 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1415 1.2894 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -1.0610 0.0132 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 1.1977 0.0139 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 3.2399 0.0121 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 0.3087 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1475 -0.4774 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -0.5814 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3903 0.4125 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 0.2445 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6651 -0.4095 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 -0.0594 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -0.7884 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -0.1511 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 -2.2344 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3845 1.8271 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8029 0.9945 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 0.9301 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -1.1780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -1.0834 0.9213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.2585 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6032 -1.2259 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.1401 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4064 0.9791 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2869 0.8712 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 0.8867 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5419 0.2445 0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7433 -1.1302 -0.7426 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 -0.9601 1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.8857 -0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3757 -3.1963 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 3.7030 0.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 3.7691 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 15 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 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 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 32 1 0 0 0 0 M END $$$$