B4JC3D -OEChem-04022108392D 48 51 0 0 0 0 0 0 0999 V2000 10.7857 -1.3455 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 -2.6056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6879 -1.9635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 0.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 0.6056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9969 -0.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 -0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0458 0.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -1.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8059 1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -1.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8542 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1703 0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3075 1.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4415 1.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 2.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 24 1 0 0 0 0 4 29 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 16 2 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 36 1 0 0 0 0 10 19 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 32 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 28 2 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$