L1Q3EW -OEChem-05022322373D 32 34 0 0 0 0 0 0 0999 V2000 -2.8473 2.6031 -0.3623 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.6031 -0.3614 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.1493 -0.7307 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.6059 -1.0875 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 -0.6257 -0.5907 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -0.6253 -0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2838 0.0733 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 0.0728 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -0.0677 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -0.0685 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 0.3596 1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.3593 1.6936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5011 1.0121 -0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5012 1.0120 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -1.3351 0.3436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2815 -1.3359 0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 0.8245 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8571 0.8248 -0.4548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6378 -1.5225 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6374 -1.5231 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.4427 -0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -0.4426 -0.3263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2762 0.5342 2.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2788 0.5337 2.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6844 -2.1891 0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6834 -2.1902 0.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4738 1.6640 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 1.6647 -0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0749 -2.5120 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0744 -2.5127 0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1379 0.2255 -0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 0.2263 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 5 21 1 0 0 0 0 5 31 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$