DHY3Q9 -OEChem-06062109063D 43 46 0 0 0 0 0 0 0999 V2000 -3.6494 -1.6888 -0.7142 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2699 -0.4096 1.2274 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.8802 -1.4091 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2198 -1.5004 0.6748 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -2.4149 -0.7107 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4517 -3.0095 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -1.5327 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3759 1.9237 -1.8427 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5977 2.4590 -0.3246 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2697 1.4047 -1.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 0.9959 1.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 0.9816 -0.7046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -0.7119 -0.2959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -0.9396 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.6531 -0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 0.3911 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1245 -1.3578 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 1.3450 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 0.7071 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 1.2484 -1.1153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.6427 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7046 -1.6891 1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3772 0.9682 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 1.4521 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 -1.1014 1.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0982 0.2268 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4357 1.6413 1.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5844 1.1288 0.9041 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 1.7176 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3802 -0.1574 -0.0565 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3747 -1.2083 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -2.4210 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9552 2.4044 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9699 2.2514 -1.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -1.1901 0.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4664 -2.7281 1.2813 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6629 2.0037 0.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3238 -1.6805 2.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9232 0.6857 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 1.4644 2.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3279 2.7226 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 0.2010 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0175 2.6910 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 28 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 10 34 1 0 0 0 0 11 24 1 0 0 0 0 11 27 1 0 0 0 0 11 42 1 0 0 0 0 12 29 1 0 0 0 0 12 30 2 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 22 2 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 23 2 0 0 0 0 17 21 2 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 35 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 23 26 1 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 M END $$$$