LL60GO -OEChem-05032301513D 36 38 0 0 0 0 0 0 0999 V2000 5.9417 -2.4563 -1.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0357 1.2310 0.9881 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.0288 1.6334 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 2.8342 -1.6057 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8515 -0.1529 0.3266 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4461 1.0665 -0.1603 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1173 3.8228 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2101 -0.4859 -0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7759 0.7139 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2405 1.4551 0.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 -0.9572 1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 -0.4598 1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 -1.8214 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1493 0.5274 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 0.3629 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 -2.1430 -0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4625 0.2057 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1284 2.7857 -0.4823 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8369 -1.1296 -0.7158 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.1775 -0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1082 0.0564 1.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -1.0540 -1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.8200 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -1.3752 -0.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -1.0895 1.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 -2.6356 -0.0732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 1.5765 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 -3.1822 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1945 0.9945 -0.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8591 -1.3799 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 0.0738 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 0.4872 2.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -1.4733 -2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9404 -1.0613 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0922 4.7800 0.1117 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5144 3.6811 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 11 2 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 7 18 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$