D0L6JS -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 7.9407 -0.8620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.6672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 0.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 -0.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 0.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 -1.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9336 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8008 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 0.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 1.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 1.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -1.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$