B3UR9B -OEChem-04022104063D 33 34 0 1 0 0 0 0 0999 V2000 -0.0632 -0.6531 0.0605 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.9126 -0.4745 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.4663 -0.3044 -0.9321 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -0.7365 -0.3637 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6327 -1.3995 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5194 0.7331 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -0.2473 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1252 -1.3455 0.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4722 2.1744 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1934 -1.1760 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4142 -0.4036 0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 0.8796 0.8259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 -0.9460 -0.5264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 1.5715 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 0.9408 -0.4413 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -0.8174 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.0823 -0.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6141 -1.9771 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 0.9221 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8309 1.3850 -0.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 -0.1124 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -0.4459 -0.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -2.4052 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.2701 1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 3.0162 -0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5057 2.2723 -0.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 2.2713 1.0657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0492 -1.0901 1.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -2.2394 0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 1.3488 1.5089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2242 -1.9423 -0.9396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9832 2.5728 0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.4378 -0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END $$$$