B4ME6P -OEChem-04022109462D 53 53 0 1 0 0 0 0 0999 V2000 5.4444 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.2910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4444 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 4.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 8.3659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8987 5.6389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 10.6885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 5.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.3566 7.3479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9476 5.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 9.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 12.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 6.5388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2534 5.5878 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9444 6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 5.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2045 5.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 8.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 9.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4444 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9945 10.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 11.7065 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3958 11.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 6.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3504 4.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 6.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8796 7.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 5.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3254 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 7.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 6.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6616 9.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 8.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8474 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0414 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 10.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 6.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 11.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4606 11.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0124 11.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 12.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 13.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 12.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 46 1 0 0 0 0 9 28 2 0 0 0 0 10 16 1 0 0 0 0 10 18 1 0 0 0 0 15 11 1 1 0 0 0 11 21 1 0 0 0 0 11 37 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 22 1 0 0 0 0 13 28 1 0 0 0 0 13 45 1 0 0 0 0 29 14 1 1 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 1 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$