B5LE8S -OEChem-04022101292D 33 35 0 1 0 0 0 0 0999 V2000 4.4467 -3.9434 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 3.3180 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 0.6444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2255 3.3556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 2.3000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9467 1.5955 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2558 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 3.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8435 3.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -2.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5658 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8222 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 1.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0345 4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$