L8B6TO -OEChem-05022321533D 27 28 0 0 0 0 0 0 0999 V2000 -1.2905 -0.8973 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -2.4424 0.5313 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8468 1.3995 0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 1.4998 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -0.5229 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3683 -0.5142 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1038 -1.2191 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8378 -0.4033 -0.9798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7578 -0.0260 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3772 0.8620 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -1.2138 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0695 0.2483 -1.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9895 0.6255 1.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 0.7628 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.5387 -0.1726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 -0.5369 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7928 0.8393 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2517 -0.1308 2.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 1.4453 -0.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -2.2859 0.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5756 0.3527 -1.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 1.0242 2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 2.6111 -0.3489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 -1.0869 0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.3461 -1.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 1.4034 -0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 2.4433 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 7 2 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$