L1RHD3 -OEChem-05022322103D 29 31 0 0 0 0 0 0 0999 V2000 5.0089 0.0549 0.0002 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.9413 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6301 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8188 -3.5053 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 -0.3911 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.9443 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6588 1.4014 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0802 -1.4540 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.7076 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 1.6218 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 1.6214 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3944 -1.9665 1.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3937 -1.9659 -1.2023 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6437 2.0625 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 2.0621 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.3322 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 2.2826 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -2.9824 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3344 -2.9819 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7483 -1.7402 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8184 1.4554 2.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8193 1.4547 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0492 -1.5934 2.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0481 -1.5925 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1589 2.2341 2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1597 2.2333 -2.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3361 2.6255 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7368 -3.4162 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 -3.4152 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$