B7I1GX -OEChem-04022109242D 51 54 0 1 0 0 0 0 0999 V2000 5.7690 -3.4531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.5871 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.3192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 3.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.8770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -5.8192 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0016 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7690 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -3.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 6.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -6.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -5.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -4.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 4.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 3.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3059 6.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 7.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 19 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 20 1 0 0 0 0 9 23 1 0 0 0 0 9 43 1 0 0 0 0 10 24 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 6 0 0 0 12 13 1 0 0 0 0 12 34 1 6 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 3 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$