B75KHY -OEChem-04022101372D 52 56 0 0 0 0 0 0 0999 V2000 5.9126 0.1101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 0.6454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 -1.3579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -1.0531 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 3.6179 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1205 1.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7047 -0.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 1.3145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -0.0978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 -2.6626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1998 -2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 1.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1508 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8907 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2072 1.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 -0.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0821 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 3.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 0.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5673 2.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -0.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -2.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 -2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6524 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3011 -3.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6992 -4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4804 -3.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4569 -1.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 2.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 1.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8723 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2161 -3.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8132 -2.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 25 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 11 13 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 16 23 1 0 0 0 0 17 22 2 0 0 0 0 17 24 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 27 1 0 0 0 0 21 41 1 0 0 0 0 22 28 1 0 0 0 0 22 42 1 0 0 0 0 23 29 2 0 0 0 0 23 43 1 0 0 0 0 24 30 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 33 2 0 0 0 0 26 34 2 0 0 0 0 27 31 2 0 0 0 0 27 45 1 0 0 0 0 28 32 2 0 0 0 0 28 46 1 0 0 0 0 29 31 1 0 0 0 0 29 47 1 0 0 0 0 30 32 1 0 0 0 0 30 48 1 0 0 0 0 33 35 1 0 0 0 0 33 49 1 0 0 0 0 34 36 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END $$$$