B8Q3NE -OEChem-04012113242D 39 42 0 0 0 0 0 0 0999 V2000 6.2781 1.2507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2243 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 2.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 2.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 1.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9564 1.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8224 3.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0745 2.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0855 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 0.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0904 3.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 1.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 2.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3593 3.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 3.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 26 1 0 0 0 0 10 18 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$