B15PHK -OEChem-04012116492D 49 52 0 0 0 0 0 0 0999 V2000 5.5321 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4637 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3388 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1521 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 26 1 0 0 0 0 2 23 2 0 0 0 0 3 16 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$