D04OTY -OEChem-04152111162D 48 51 0 0 0 0 0 0 0999 V2000 8.9511 -1.9719 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 -3.3336 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -3.7154 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 0.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.1807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 0.1361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3591 3.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3475 0.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 3.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.8638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3244 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3128 -2.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0563 -1.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 -2.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4411 -2.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3519 4.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 1.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7482 0.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5968 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1658 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 18 2 0 0 0 0 6 31 1 0 0 0 0 6 48 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 28 2 0 0 0 0 8 32 1 0 0 0 0 9 30 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 19 2 0 0 0 0 13 33 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 15 20 2 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END $$$$