L2TB1S -OEChem-05022322453D 38 41 0 0 0 0 0 0 0999 V2000 -4.8259 0.6002 1.4538 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6712 -1.8109 -0.5641 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9016 1.6644 1.2423 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0287 -3.2482 0.4118 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0745 -1.2651 -0.2317 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 0.1140 1.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6323 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0532 -0.3684 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6832 1.1807 1.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3866 -0.2936 1.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -1.3349 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6107 0.7887 0.4491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -2.0194 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.1764 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 1.1374 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9593 0.1573 -0.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1855 -0.8294 -1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7255 0.3250 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -1.9451 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7136 1.0888 0.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 0.5874 -1.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5797 2.4504 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9379 1.9489 -1.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 2.8804 -1.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0276 2.0496 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9418 0.8168 2.8577 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0969 0.1470 1.9103 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4664 -2.0809 -1.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3666 2.0378 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8018 -1.4606 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.5923 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 -2.8558 -0.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0822 -1.3043 -0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7473 -2.2351 0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5046 -0.1199 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1603 3.1892 0.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 2.2832 -2.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.9402 -1.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$