BV69RW -OEChem-04022105413D 35 38 0 1 0 0 0 0 0999 V2000 -0.4034 -0.4926 2.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 3.0780 0.4137 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -3.6931 -0.6499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 0.8044 -0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -1.5278 -0.9195 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1893 0.2653 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.3222 1.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4129 -0.4211 -0.0878 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8876 -0.1288 -0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 -1.0499 1.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3544 1.1652 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0727 2.0747 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.6494 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4506 -2.6396 -0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8273 -1.1295 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 1.4646 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 -0.8330 -0.6554 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.4638 -0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 0.2762 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 0.8742 -1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 0.1255 0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7233 -1.4917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6216 0.3490 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0402 -1.4939 -1.9341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 3.1071 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 -2.9457 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5153 -2.1579 -0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 2.4744 0.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9022 -1.6182 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 0.6939 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.1300 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 1.1651 -2.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5335 -0.1582 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.8974 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6996 0.2333 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$