L4NT8Y -OEChem-05022322072D 28 29 0 0 0 0 0 0 0999 V2000 3.4262 -4.6116 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.2362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -0.1116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 1.4762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 3.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 2.6484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.0452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -0.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 2.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -3.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -0.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 2.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -1.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$