BS0RD1 -OEChem-04022113203D 34 35 0 0 0 0 0 0 0999 V2000 5.7680 1.8884 1.6188 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7752 -1.9294 -0.0982 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7412 0.2188 -0.0617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -2.0041 -0.3292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7937 1.9151 -1.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 -0.2529 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9243 0.2096 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.1718 -0.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0495 -0.0285 0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 0.8589 -0.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1225 0.9264 -0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4848 0.1339 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.2554 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 0.8261 -0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1597 -1.8546 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4488 0.5739 0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -1.1320 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4686 -1.3365 -0.2963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 0.8786 -0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6096 1.0246 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7343 -0.1349 1.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0428 -1.0432 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 1.9383 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1172 2.0072 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 1.8334 0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 0.8958 -1.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1719 -2.9331 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 0.6532 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4489 1.5825 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 -1.6609 0.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 1.7603 -0.7372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 0.3720 -0.0358 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4261 -1.1872 0.8155 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3339 0.1334 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 15 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$