BHK7J2 -OEChem-04022107022D 47 51 0 0 0 0 0 0 0999 V2000 8.1028 -1.2508 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 0.8654 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4081 -0.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 -0.6937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -2.6618 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 -2.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3855 -0.0868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7891 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7736 -0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 -2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 -1.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7748 -1.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0575 -0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4241 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0348 -0.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4014 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 -1.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -0.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6115 -3.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4648 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2348 -3.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2241 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8181 -2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3127 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 28 2 0 0 0 0 24 40 1 0 0 0 0 25 30 2 0 0 0 0 26 31 1 0 0 0 0 26 41 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$