LD0Z5X -OEChem-05022322183D 28 29 0 0 0 0 0 0 0999 V2000 -0.3290 1.8502 -0.1194 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1814 0.0077 1.6036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5711 2.3828 1.2151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 2.7660 -1.2272 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 0.8012 -0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 -1.9208 0.1148 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -0.8753 -0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3381 -2.3423 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.8246 -1.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3538 0.0036 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 0.7433 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.4972 -1.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3371 0.1045 1.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -0.3874 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4141 -0.7801 1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 -1.0260 0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 -0.4298 -0.3035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -2.8691 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5413 -2.7315 0.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 -1.8793 -1.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -2.0016 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.7691 -1.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 0.9773 -2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 0.2779 2.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.5723 -2.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6509 -1.2725 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0992 -0.7135 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4929 -2.3831 0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$