D07YTL -OEChem-10191521432D 47 49 0 0 0 0 0 0 0999 V2000 12.8610 -0.8718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -0.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 -2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 1.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 0.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 1.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7239 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -2.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7794 -3.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5896 -2.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 19 2 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 26 2 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 42 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 33 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$