D0ZU5F -OEChem-10121500422D 39 43 0 0 0 0 0 0 0999 V2000 4.4409 1.1862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -0.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1397 -1.0468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6671 1.0914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 -4.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 4.2209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -2.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 -0.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 0.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 2.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 -2.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3069 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2872 -3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 2.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5749 3.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8745 -3.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1069 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -2.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8025 -2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1937 1.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4409 4.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 3.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -4.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4807 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 -3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6427 4.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 13 2 0 0 0 0 7 19 2 0 0 0 0 8 17 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 12 21 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 22 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END $$$$