BW1F8H -OEChem-04012119012D 48 49 0 1 0 0 0 0 0999 V2000 10.0027 -0.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 4.1874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1223 0.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 2.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 2.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 1.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 2.4649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5455 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6937 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6937 0.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -1.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1059 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3846 -0.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -2.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2814 1.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3276 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 -3.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 0.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 1.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4807 2.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6103 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6262 0.3779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 1.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 3.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0808 2.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8592 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7798 1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 -3.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1937 -4.8074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 40 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$