D00OWE -OEChem-04152109222D 44 47 0 0 0 0 0 0 0999 V2000 6.4103 0.2520 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 0.1337 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.9227 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 1.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 0.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 1.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.5414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5817 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -3.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 0.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -1.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6139 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3069 3.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3901 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3739 -2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8039 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1839 -3.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 38 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 34 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 27 2 0 0 0 0 24 37 1 0 0 0 0 25 28 1 0 0 0 0 25 39 1 0 0 0 0 26 29 2 0 0 0 0 26 40 1 0 0 0 0 27 29 1 0 0 0 0 27 41 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END $$$$