BHGP04 -OEChem-04022115583D 47 51 0 1 0 0 0 0 0999 V2000 3.2855 1.8083 1.4384 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 0.9529 -0.9456 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8003 -1.4881 1.3874 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5626 0.9499 -0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9563 0.1104 -1.4108 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 -0.5552 -0.2688 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4191 -1.6947 0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5363 -2.0654 1.3793 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 0.1630 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0923 1.2037 -0.8754 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9255 1.0907 0.1626 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 1.7331 -0.8392 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 -1.7848 -1.3118 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6680 -2.4054 0.0521 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6131 -0.9241 -1.5938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4532 -1.3145 0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0883 -0.9924 -1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 -2.6926 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0848 0.3931 -0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 -1.4515 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6749 -0.4871 -0.2567 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8325 1.5284 0.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3456 0.1990 -0.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8706 -0.5497 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8411 2.4697 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 1.1402 -0.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 2.2756 0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 0.2698 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2872 1.3809 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2743 0.7367 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -2.5457 -2.0852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2766 -3.3134 -0.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 -1.5139 -2.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.0458 -2.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7746 -0.7088 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -1.7697 1.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 0.0482 -0.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4938 -0.9983 -2.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9514 -3.6942 0.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 -2.6250 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4263 0.1654 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -0.6823 -1.2096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 3.3598 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 3.0079 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4151 2.4674 0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4537 1.0094 1.5451 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1949 0.5372 -0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 30 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 9 11 1 0 0 0 0 9 28 2 0 0 0 0 10 12 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 24 2 0 0 0 0 21 41 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 42 1 0 0 0 0 24 28 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 27 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END $$$$