BGCF94 -OEChem-04022102252D 46 49 0 0 0 0 0 0 0999 V2000 3.7187 1.6674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -7.0499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 3.4275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -2.5867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6155 3.4275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6725 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 4.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 7.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 5.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5665 7.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 6.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 4.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 5.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4725 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 2.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -6.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -1.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 -0.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 -0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8065 7.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5593 7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 6.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 5.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 6.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 -2.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -6.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 -1.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5561 0.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 27 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 M END $$$$