BLO69J -OEChem-04022115393D 36 38 0 0 0 0 0 0 0999 V2000 2.0816 -2.0439 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8786 -0.3958 0.0917 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7775 0.1076 -0.1817 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 -2.9735 -0.4464 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3799 -3.8035 -0.3476 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 0.5022 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.6425 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0575 -1.4608 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0723 0.6737 -0.0841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3544 -1.1730 0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -2.7268 -0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 0.5253 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 1.5826 -0.8597 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 -1.9086 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1217 -0.0737 0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.9785 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9276 1.6289 1.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 2.6861 -0.7646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 2.7092 0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3968 0.4836 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.5359 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 1.7885 0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0708 0.7231 -0.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2194 -0.3044 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 1.5814 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7171 -2.1219 -0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 -1.0881 0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 2.5718 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.6476 1.8151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6312 3.5272 -1.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 3.5686 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2149 -0.0973 0.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7488 3.5519 -0.7673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 2.2226 0.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3202 -3.6199 -0.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -4.7173 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 11 2 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 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 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$