BHQX93 -OEChem-04012118302D 36 38 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 4.2690 0.6356 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 4.3260 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 7.1030 1.4362 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 8.0540 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7972 1.7963 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 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 2.8660 -0.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6422 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5093 3.6899 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 8.1830 0.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 1.6047 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 2 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 36 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 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 20 1 0 0 0 0 13 28 1 0 0 0 0 14 21 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$