D0C8IB -OEChem-10101305022D 35 35 0 1 0 0 0 0 0999 V2000 7.0064 0.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -0.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7006 0.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 0.5318 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3948 1.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3459 0.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 0.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5228 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6859 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6033 0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8237 0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0577 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9885 -1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4661 -0.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -0.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9356 0.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5375 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 1.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 6 3 1 1 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 15 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 17 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 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 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$