BB69EU -OEChem-04012119452D 33 33 0 1 0 0 0 0 0999 V2000 2.8090 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.9594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0411 -0.9066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -1.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 0.8254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5411 -0.0406 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6750 1.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0411 -0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1844 -1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 0.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0661 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7015 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1611 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6611 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3511 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 15 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 16 2 0 0 0 0 14 5 1 6 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$