BHI0P8 -OEChem-04012117102D 52 51 0 1 0 0 0 0 0999 V2000 6.0010 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 0.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 24 2 0 0 0 0 5 26 1 0 0 0 0 5 52 1 0 0 0 0 6 26 2 0 0 0 0 14 7 1 6 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 20 9 1 6 0 0 0 9 21 1 0 0 0 0 9 40 1 0 0 0 0 10 18 1 0 0 0 0 10 27 2 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 27 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 27 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$