L2X0GT -OEChem-05022322572D 36 38 0 0 0 0 0 0 0999 V2000 2.0000 -1.8783 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.7851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.8422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.6162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 2.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 0.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 2.1558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 3.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8845 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8872 2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4464 1.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0889 3.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1367 4.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 17 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$