B8DAK7 -OEChem-04012119112D 34 36 0 0 0 0 0 0 0999 V2000 2.0000 0.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9826 -2.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -2.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1186 -2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -0.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 32 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 22 2 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$