LL5QP8 -OEChem-05032301513D 24 25 0 0 0 0 0 0 0999 V2000 -3.2474 0.0002 0.3566 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 -0.0004 -1.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2776 0.0003 -0.5649 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0001 -0.4037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1327 1.2602 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2603 0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 1.2096 -0.1891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -1.2092 -0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -0.0004 -0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 -0.0003 1.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.0004 0.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5161 0.0000 -1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6956 2.1549 -0.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9836 1.3616 1.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9837 -1.3619 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6963 -2.1552 -0.3457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1204 2.0862 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8025 1.2607 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8031 -1.2607 -1.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.0857 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1338 0.0004 1.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -0.0003 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8939 -0.0004 -2.0486 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 0.0009 1.4034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$