B1VO2W -OEChem-04042105543D 37 39 0 1 0 0 0 0 0999 V2000 4.4466 2.6987 0.1661 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -2.6992 -0.4027 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2332 -2.4507 2.2501 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6318 -1.6111 -2.4315 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8372 -0.6164 0.2415 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2568 -1.4676 1.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.3183 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 0.8455 0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -2.0319 1.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.6514 -1.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3359 -2.0976 -0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 1.2152 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 1.8120 -0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7478 2.5513 0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 3.1483 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6062 3.5179 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1634 -1.1703 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6514 -0.7768 1.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 -0.3676 -1.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3575 0.4195 1.1311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.8285 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 1.2222 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9242 -0.5953 0.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -0.8766 2.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9274 -2.3182 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 -0.6922 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1484 -2.2609 -1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 0.5089 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2413 1.5368 -0.7097 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2301 2.8395 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5307 3.9008 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 -2.3477 3.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 4.5582 0.0708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -1.3893 1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0148 -0.6581 -2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 0.7136 2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2511 1.4436 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 32 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$