B7MFT8 -OEChem-04012113142D 64 68 0 1 0 0 0 0 0999 V2000 18.3853 -0.7145 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8413 -0.7417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -1.7362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7368 0.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6424 1.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3366 1.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8468 -0.8462 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1777 -0.1031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2641 -0.5098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3468 -1.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 0.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8358 -0.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0059 -2.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8249 -0.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0004 -2.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8194 -0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4072 -1.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4017 -1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8084 -0.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9895 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8030 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 -1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3907 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1845 -1.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7765 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 0.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 -2.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 -1.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 -1.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 -2.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 0.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3931 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6649 -0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8664 -1.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5945 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7713 2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7537 -2.7171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4604 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3649 -2.5477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0716 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4440 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7373 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0551 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3484 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 11 2 1 1 0 0 0 2 18 1 0 0 0 0 5 17 1 0 0 0 0 5 52 1 0 0 0 0 6 17 2 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 6 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 1 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 26 2 0 0 0 0 23 27 1 0 0 0 0 23 53 1 0 0 0 0 24 28 2 0 0 0 0 24 54 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 34 61 1 0 0 0 0 35 37 2 0 0 0 0 35 62 1 0 0 0 0 36 38 2 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 M END $$$$