BPX1O4 -OEChem-04012119202D 51 54 0 0 0 0 0 0 0999 V2000 4.5981 0.9372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 2.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0779 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3886 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8392 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4325 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3281 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9068 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9133 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9952 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 4 21 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 29 3 0 0 0 0 8 30 3 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 31 2 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$