D0XS6T -OEChem-10101305032D 26 27 0 0 0 0 0 0 0999 V2000 2.0000 1.1356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$