B5YS4X -OEChem-04022100292D 45 47 0 1 0 0 0 0 0999 V2000 5.5686 2.3819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4535 4.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.7238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1126 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 3.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0362 4.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1226 5.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 3.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 5.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 13 2 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 8 5 1 6 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$