BWT30E -OEChem-04012116352D 44 47 0 1 0 0 0 0 0999 V2000 3.7386 1.1342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 2.1342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 -0.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8828 -0.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8363 -3.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4546 -1.9073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 2.1342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3526 -2.4351 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4706 -0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2547 -1.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3367 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3488 -3.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -2.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -0.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -1.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6046 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2027 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9347 1.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 3.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8008 0.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8139 -2.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -2.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8647 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7288 -3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3464 -4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9688 -3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 -2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6658 2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 0.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 4.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4487 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 0.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 17 2 0 0 0 0 5 24 1 0 0 0 0 5 44 1 0 0 0 0 6 24 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 25 2 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 6 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 2 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$