L7G2ST -OEChem-05022323092D 39 41 0 0 0 0 0 0 0999 V2000 2.0000 3.4107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 1.9942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 -3.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5006 -3.4107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -1.6786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 -3.0446 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9647 -3.4107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 -1.6786 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -0.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6449 2.8032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -0.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -1.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 -2.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2326 1.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 1.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4647 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 2.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2784 1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1356 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3297 -0.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 -3.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.5730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0283 2.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 8 24 1 0 0 0 0 9 21 2 0 0 0 0 10 19 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 26 28 2 0 0 0 0 26 35 1 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 M END $$$$