LHXE57 -OEChem-05022321433D 36 35 0 1 0 0 0 0 0999 V2000 1.1217 2.1212 -0.0858 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3442 -1.3673 0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 -2.2134 -0.0919 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7968 -0.7733 -1.2427 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3994 -0.1309 -1.1069 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -0.9208 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0858 0.1391 -0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9421 0.8231 0.9997 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.5954 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.8384 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2715 0.0218 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7618 -0.0287 0.8345 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3734 0.7247 -0.4734 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0637 0.8969 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5986 0.8430 -1.9727 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.1463 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0877 -1.0137 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7096 -0.0070 1.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -0.4023 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.3996 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3876 1.5851 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 -0.5647 1.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -0.6714 -0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5895 -0.5747 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4017 1.7259 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -0.8735 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 -0.1402 -2.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5756 1.2881 -2.1888 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 1.4659 -2.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7279 0.2589 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7677 1.5092 1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 1.5991 0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 0.7340 1.8601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -0.8990 1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6801 -2.8409 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -0.3980 -1.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 16 2 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 17 2 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 19 2 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$