D02TJS -OEChem-10121500582D 37 40 0 0 0 0 0 0 0999 V2000 8.0787 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7343 0.6324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 -0.7863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 -1.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 2.2137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 0.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0198 -0.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0787 0.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 -0.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9448 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 1.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7191 0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 0.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6939 -2.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8387 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3638 -0.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 0.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6696 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7448 1.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 0.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0979 -2.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8315 2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 -2.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 2.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4506 -2.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6157 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 11 1 0 0 0 0 3 37 1 0 0 0 0 4 10 1 0 0 0 0 4 36 1 0 0 0 0 5 16 2 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 17 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 21 2 0 0 0 0 15 20 2 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 32 1 0 0 0 0 24 35 1 0 0 0 0 25 34 1 0 0 0 0 M END $$$$