B9VG4F -OEChem-04022108413D 40 42 0 1 0 0 0 0 0999 V2000 6.8631 0.2460 -0.1867 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7202 -0.4412 0.2442 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7706 0.7090 -1.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 1.8312 0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 -0.4376 0.3698 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2206 -1.8450 0.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3063 0.5670 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 1.3430 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3506 -2.2429 0.8827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -2.7076 -0.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7259 1.6921 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3777 1.7394 -1.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 -3.5413 0.7152 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -4.0061 -0.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 0.7650 0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8035 0.6263 0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1765 -4.4229 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 2.4378 1.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5088 2.4851 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7485 2.8344 0.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5242 1.6881 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -0.5593 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 1.5587 -0.4184 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -0.6888 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 0.3701 -0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8927 -0.1486 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -1.5647 1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -2.4015 -1.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 1.4382 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2109 1.4733 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.8658 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -4.6917 -1.5076 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -5.4336 -0.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 2.7167 2.4092 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2034 2.7932 -1.7262 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6283 3.4164 0.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6170 -0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 -1.3935 1.0149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 2.3828 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.6128 0.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 15 1 0 0 0 0 3 7 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 10 14 2 0 0 0 0 10 28 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 19 2 0 0 0 0 12 30 1 0 0 0 0 13 17 2 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 16 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$