BV4S3C -OEChem-04012115002D 34 36 0 0 0 0 0 0 0999 V2000 4.1992 -2.7786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6007 0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1992 -0.5316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4217 0.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7903 -1.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -0.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 -2.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -1.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1781 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 2.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7581 0.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -1.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2242 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 -3.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 2.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5951 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 1.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 12 2 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$