D0YL8Z -OEChem-04152109533D 52 55 0 0 0 0 0 0 0999 V2000 -2.2549 0.6315 0.0044 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7218 2.0802 0.8823 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2634 2.2672 1.7036 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4371 2.4927 0.5065 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9713 -1.9758 0.6908 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4319 0.2421 0.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 0.0662 -0.3286 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 -0.8111 -1.1054 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 1.7955 0.9559 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4682 -0.1616 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 0.6009 -0.7627 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6131 -2.2917 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0253 0.8882 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5726 -1.7076 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4362 0.4166 0.6043 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -1.5218 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 1.3810 -0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -0.3534 1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 -0.3456 -1.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 1.6407 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3761 1.1493 0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 1.3334 -1.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.8472 -1.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -0.1123 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6865 -3.7404 -0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -2.5125 1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.9877 -1.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 0.9931 0.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -1.4002 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.8129 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -1.5805 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1955 -0.4739 0.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6137 -0.6623 0.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -1.9801 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2439 0.0786 1.7559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 2.5366 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9188 1.4814 -2.7019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 2.4710 -2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -4.0397 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6249 -4.3622 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6177 -3.9601 -0.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3127 -2.9275 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3237 -3.3276 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3657 -1.9067 1.9671 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -1.2545 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3641 -1.9156 -2.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 -0.3412 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9362 2.0140 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.2782 -0.1864 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 1.6880 0.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7474 -2.5995 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9291 -2.0919 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 21 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 33 1 0 0 0 0 5 52 1 0 0 0 0 6 33 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 24 1 0 0 0 0 8 19 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 22 2 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 35 1 0 0 0 0 19 27 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$