B4WY9T -OEChem-04012115592D 31 32 0 0 0 0 0 0 0999 V2000 7.3671 3.6744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 2.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4684 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4355 1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2168 2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8187 3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0026 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 17 1 0 0 0 0 3 31 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$