D00130 -OEChem-05072121452D 33 33 0 0 0 0 0 0 0999 V2000 3.5665 -1.0999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -4.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.4317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7475 -2.8225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.1542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.4497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 4.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -2.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1598 -2.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 -0.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 0.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -4.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -3.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 4.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7291 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4647 0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8161 1.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2475 -4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 -3.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -4.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 -3.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8578 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 17 3 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END $$$$