L1VH4U -OEChem-05032301233D 36 37 0 0 0 0 0 0 0999 V2000 5.4816 -1.4649 -2.3499 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -1.0687 0.2346 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0317 -0.8463 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6522 -2.4204 0.5541 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4087 1.5661 0.1321 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 -1.5653 -0.8139 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0685 -0.1156 0.8446 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -0.0728 0.8654 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -0.3310 1.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 0.7820 1.4406 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -0.0934 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7312 1.0549 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 0.2776 0.2713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.4821 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5831 1.8146 -1.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3682 1.4259 -0.5176 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2271 -0.2346 1.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0165 1.4986 -1.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 0.5226 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.7965 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5956 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 0.9119 0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 0.2330 -0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -1.3706 1.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.7108 -1.6959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5235 2.0626 -0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -0.9643 1.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2655 0.1563 2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9924 -1.3040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 0.8641 -2.3241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9153 2.5132 -1.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8244 1.5700 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5486 0.2220 1.5745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 -0.8543 2.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 1.5949 1.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9874 0.4245 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 21 23 2 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 $$$$