B9K3ZO -OEChem-04022103053D 34 36 0 1 0 0 0 0 0999 V2000 1.8510 0.6551 1.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2224 -2.3885 0.5368 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.1995 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 2.4897 1.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6407 1.3262 -0.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 0.2563 0.1749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6948 1.7159 -0.8879 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0296 -1.2831 1.0488 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -0.5811 0.4089 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6301 -1.3475 -0.2561 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7182 -0.4589 -0.8438 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8958 -0.3813 0.6954 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0836 0.4211 0.3402 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7928 -2.0572 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 1.7492 -0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.1826 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4516 1.4010 -0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 0.7322 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8681 0.5631 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3231 -1.4304 1.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -0.8655 1.6344 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 0.1454 -1.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -0.0992 1.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -2.6553 -0.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4092 -2.7554 -1.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3323 -1.3549 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 2.3425 -0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6328 1.6003 -0.6174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.8870 0.9604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -0.5647 -1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4245 1.9596 -0.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 3.3325 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -2.2744 1.5528 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2287 -0.8039 0.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$