B6K3VN -OEChem-04012117392D 45 48 0 0 0 0 0 0 0999 V2000 7.1962 -3.0724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.1219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.8772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8974 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6047 3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7116 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 2.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 2.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3081 2.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7973 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0154 3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 24 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 23 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$