B0IV9O -OEChem-04012115252D 40 41 0 0 0 0 0 0 0999 V2000 6.0010 1.2550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 2.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 0.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 -0.7797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5991 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4931 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3417 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0255 -2.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 -1.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6669 1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 25 2 0 0 0 0 7 26 1 0 0 0 0 7 40 1 0 0 0 0 8 26 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 15 21 2 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 2 3 -1 11 1 M END $$$$