BL47VE -OEChem-04012114132D 52 56 0 0 0 0 0 0 0999 V2000 8.5991 2.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 1.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5432 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9417 2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 4.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -3.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 23 1 0 0 0 0 5 29 2 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 15 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 20 25 1 0 0 0 0 21 44 1 0 0 0 0 23 26 2 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 28 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$