D09YVU -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 3.4534 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 1.1412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.8796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 1.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 0.1204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9778 1.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -0.4143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9858 2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 3.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -1.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5111 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 2.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4104 -1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 -1.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 -3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$