B32TCO -OEChem-04012113072D 47 49 0 0 0 0 0 0 0999 V2000 5.1871 1.7487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.4663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.5556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.1611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -2.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -3.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -1.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4798 -2.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 -3.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 -2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 -3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 1.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7479 -0.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -4.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 -4.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8939 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -3.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 2.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 24 1 0 0 0 0 2 47 1 0 0 0 0 3 23 2 0 0 0 0 4 24 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 23 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 2 0 0 0 0 22 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$