BL4S1F -OEChem-04022117253D 29 30 0 1 0 0 0 0 0999 V2000 -0.1502 -3.5772 -0.2545 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 0.8652 -1.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 0.2874 1.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -1.4352 -1.0573 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5737 -1.0703 1.0481 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8825 -0.6593 1.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4385 0.0906 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0162 -0.1795 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7763 -2.0450 -0.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4554 -0.0679 -0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7049 1.2816 1.2778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 0.7074 -1.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 2.1978 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1279 1.9133 -0.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8921 0.3690 0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 1.3222 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 -1.5235 1.9633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 -1.5237 1.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.0738 2.0396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 0.8212 -0.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -0.8009 -0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.8489 -1.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2689 1.5060 2.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3014 0.4841 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 3.1424 1.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 2.6415 -1.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8266 2.1425 -0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 1.6906 -2.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3827 0.4968 -0.8263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$