BO1P6X -OEChem-04022108462D 45 48 0 1 0 0 0 0 0999 V2000 6.0010 0.5427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8671 0.0427 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3671 -0.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3591 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2651 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4287 -0.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3519 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8009 0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8009 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 12 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END $$$$