D09RDP -OEChem-09301911203D 53 58 0 0 0 0 0 0 0999 V2000 -5.1929 -2.3572 -0.4674 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.9053 0.2819 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -2.2036 1.3562 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 -2.4561 -0.7969 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3606 -1.5897 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 0.9714 -0.2227 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 0.2927 1.6488 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9364 1.7119 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1859 0.2256 -0.2811 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.9110 0.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2895 2.0280 -0.2192 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 0.6094 -0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9566 1.3627 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3032 -0.6425 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8085 -0.0274 -0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5371 0.7934 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5773 1.9494 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 1.0331 -0.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0667 -0.5398 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1592 1.7381 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4418 0.5968 0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 0.3373 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.3369 -0.3167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.7432 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -1.5977 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.2462 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7892 0.3711 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.2191 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 0.8588 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -1.6493 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3553 0.8076 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 0.6419 -1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0186 0.9232 1.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 0.5918 -1.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 0.8731 1.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 0.7073 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4328 0.9207 -1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 1.5524 1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7024 2.2687 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.2008 -1.3743 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.3194 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 2.8784 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 2.0816 1.3284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 2.0540 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 2.4533 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 1.9516 -1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6233 -2.6257 -0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3563 0.9612 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5833 0.5496 -2.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4643 1.0521 2.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0469 0.4625 -2.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9285 0.9628 2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2265 0.6682 0.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 2 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 49 1 0 0 0 0 33 35 2 0 0 0 0 33 50 1 0 0 0 0 34 36 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END $$$$