BIGS81 -OEChem-04022109272D 51 54 0 1 0 0 0 0 0999 V2000 5.7690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.7211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 4.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.4531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.4751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -4.9531 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -4.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -3.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -5.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -3.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 2.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3059 5.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 6.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 24 2 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 18 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 9 42 1 0 0 0 0 10 25 1 0 0 0 0 10 29 2 0 0 0 0 11 26 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 6 0 0 0 13 14 1 0 0 0 0 13 33 1 6 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 44 1 0 0 0 0 28 29 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 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$