BJP2O3 -OEChem-04012115522D 39 42 0 0 0 0 0 0 0999 V2000 3.3926 -2.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5774 -1.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -1.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -3.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -1.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3222 -2.6579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -0.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 0.3719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3281 -2.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 -1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 -1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 -3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6817 -3.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 3.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 1.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4482 3.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8222 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 1.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3542 2.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 -0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 -3.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8528 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2677 -3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 0.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6882 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2852 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 -1.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 3 39 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 2 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 26 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$