B23NIM -OEChem-04042102513D 53 56 0 0 0 0 0 0 0999 V2000 3.6883 3.7505 2.7558 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8518 -1.7774 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 2.8337 -1.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2349 -3.3168 -1.0838 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3844 -3.1538 -1.3176 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0076 -2.7820 0.8904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6941 1.0350 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -0.1571 -0.2001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8388 -2.7374 0.4874 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 3.3609 -0.8466 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3568 0.6047 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 1.5686 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7247 0.0321 -1.2857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9243 1.1394 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 -0.7449 -0.7127 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0399 2.3899 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7049 2.9830 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -1.0659 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1974 -0.6146 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 3.3721 -0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0263 2.0432 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7755 -2.4510 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9446 -1.7912 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8895 -0.0383 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3194 2.4629 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 2.5167 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4095 -4.0566 0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3838 -2.3918 1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3287 -0.6387 2.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5515 -4.3017 -0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -1.8154 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3835 3.3309 1.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 3.7471 0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7025 -3.3362 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4068 -0.6677 -2.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 0.5336 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 3.7370 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 4.4248 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -2.2478 -1.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3324 0.8870 1.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.9807 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 2.1224 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.6164 -0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7609 -4.1357 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -4.8056 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 2.2268 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -3.3079 1.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0936 -0.1878 3.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 -5.3166 -0.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.2010 -1.3636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 -2.2822 3.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 4.4241 0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1343 -2.5311 -1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 43 1 0 0 0 0 3 16 2 0 0 0 0 4 22 2 0 0 0 0 5 34 1 0 0 0 0 5 53 1 0 0 0 0 6 34 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 14 2 0 0 0 0 8 18 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 9 41 1 0 0 0 0 10 26 2 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 23 28 1 0 0 0 0 23 39 1 0 0 0 0 24 29 2 0 0 0 0 24 40 1 0 0 0 0 25 32 1 0 0 0 0 25 42 1 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 34 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END $$$$