BRI3D9 -OEChem-04012117432D 37 39 0 0 0 0 0 0 0999 V2000 3.2320 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1288 1.7956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4076 0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.9156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 3.8834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 1.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8198 0.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 2.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3198 3.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4021 0.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9212 1.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0188 0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3373 0.7566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 16 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$