B8WUS7 -OEChem-04012118302D 32 33 0 0 0 0 0 0 0999 V2000 3.4030 1.1356 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 5.1350 2.1356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 2.4144 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 4.3260 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 4.6350 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 3.0835 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 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 5.1350 -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 5.3471 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 2.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7363 2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 4.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 2.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 3.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2234 3.5442 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 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 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 9 2 0 0 0 0 2 16 1 0 0 0 0 2 31 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$