D06QOX -OEChem-10101305022D 40 44 0 0 0 0 0 0 0999 V2000 6.2781 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 0.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5998 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2892 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1881 1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2941 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3107 -1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 2.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8555 2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 3.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7343 2.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 -3.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -3.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 -4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 24 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 2 0 0 0 0 23 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END $$$$