L6BV7Q -OEChem-05032301042D 34 37 0 1 0 0 0 0 0999 V2000 3.2060 -0.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5273 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0030 -1.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8888 -0.6494 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7898 -0.2155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3888 1.5412 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0123 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9878 -0.2155 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0248 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4749 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3888 1.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 0.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 1.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 0.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5779 2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 0.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3989 1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0572 -0.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4051 -1.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 -2.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9866 -1.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8767 -0.4637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2721 -2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5003 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8657 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -1.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6593 1.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3407 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10 1 1 6 0 0 0 1 31 1 0 0 0 0 2 5 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 6 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 6 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$