BDP63J -OEChem-04012113112D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 -3.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2648 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.5716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.8285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 4.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.9445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 2.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 4.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 4.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0168 2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 2.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5212 3.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6941 4.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1897 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0653 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 33 1 0 0 0 0 7 16 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$