B0FY4K -OEChem-04012115402D 39 41 0 0 0 0 0 0 0999 V2000 3.3409 -3.5865 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9146 1.4694 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5214 -1.8881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 -0.6010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1056 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8272 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0351 -3.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5703 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0837 -0.1397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9862 -3.5354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -4.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1941 -4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4509 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 -1.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2523 -2.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7728 -0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3359 -0.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2003 0.7911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4469 -3.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0391 -5.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 -4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 -5.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 5.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 24 26 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$