LHD4J8 -OEChem-05022323172D 36 38 0 0 0 0 0 0 0999 V2000 4.5791 0.5262 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 2.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.4613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 -2.1194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -0.1319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 0.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6724 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 -2.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 -0.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0278 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7598 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 2.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 2.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4919 1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -1.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7654 0.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 0.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0527 -2.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 1.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8938 0.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 3.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 2.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 17 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 32 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$