BS15PU -OEChem-04012117172D 56 60 0 0 0 0 0 0 0999 V2000 13.3823 -1.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 -0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3881 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 2.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -0.7329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 -1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3823 -0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5163 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7842 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -0.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1582 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6502 1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -1.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5201 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7958 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 -1.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4382 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9929 -0.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5943 -0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1177 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9148 -2.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9602 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1872 1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3402 1.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5498 -1.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7898 -1.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9168 0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 0.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -2.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9001 1.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4607 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 29 2 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 30 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 31 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$