D0F6TM -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 2.0000 0.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 25 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$