B67LIH -OEChem-04022115413D 37 40 0 0 0 0 0 0 0999 V2000 4.5491 1.5685 1.2350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5858 2.0665 -0.2196 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1553 0.5098 -0.4628 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9617 -0.8468 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1555 0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2342 -1.5397 -0.8589 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3543 -2.3524 -0.5819 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 0.1136 -1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9852 0.0260 -1.4384 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -0.4359 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3941 -0.3316 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 1.0033 -0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 0.7668 -2.0682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 1.1237 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 0.5657 0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 -1.0986 0.9755 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1773 0.3267 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 0.8731 -1.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1432 2.3913 0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 -0.6792 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -1.6305 2.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3338 2.7538 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1651 -1.4786 2.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1345 -2.5400 -1.0901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 0.2499 -2.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6392 -1.0061 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 1.1996 -2.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 -0.3928 -0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -1.2192 0.8613 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2496 0.4237 -0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 1.3816 -2.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 3.0319 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2072 -2.1456 2.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5483 3.6579 2.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -1.8736 3.1407 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -0.7402 0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.4335 -1.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 11 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 20 2 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$