BOMH34 -OEChem-04022109462D 63 63 0 1 0 0 0 0 0999 V2000 8.3594 6.9140 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 5.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 5.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 5.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4124 5.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 9.4029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8987 6.6758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.7254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 6.0369 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.3566 8.3848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 6.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 11.0209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 13.5525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9444 7.5758 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2534 6.6247 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9444 7.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6354 6.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2045 6.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7634 9.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1756 10.1074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4013 12.7435 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3958 12.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4444 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 11.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8025 13.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 12.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5784 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 8.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3504 6.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 7.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 8.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 6.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3254 6.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 8.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 7.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6616 10.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7449 9.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 11.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7847 12.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 12.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3594 7.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 13.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 14.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 14.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 11.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 11.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4852 12.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 14.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1969 13.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8884 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3594 6.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 63 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 5 19 2 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 51 1 0 0 0 0 8 29 1 0 0 0 0 8 33 1 0 0 0 0 9 30 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 40 1 0 0 0 0 12 19 1 0 0 0 0 12 41 1 0 0 0 0 13 22 1 0 0 0 0 13 30 1 0 0 0 0 13 46 1 0 0 0 0 27 14 1 1 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 1 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 47 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 28 50 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END $$$$