BOD95I -OEChem-04012114313D 55 57 0 1 0 0 0 0 0999 V2000 -6.0221 0.0797 1.1339 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6776 -0.4776 -0.8724 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3648 1.2432 -0.5865 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0522 -0.2482 -0.5744 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7059 -1.0417 -2.5765 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.2959 -1.0471 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7649 -2.2186 0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 2.9055 -1.4539 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 -2.1306 0.5667 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -0.9575 0.0762 N 0 0 3 0 0 0 0 0 0 0 0 0 -3.2542 -0.4085 0.5626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 -2.2153 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4145 -0.9006 -0.2988 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2596 -0.3036 -0.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2074 -2.0119 1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -0.0097 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7911 0.9912 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9831 -0.9474 -2.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9814 -2.1681 0.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 -1.6670 2.6876 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0459 1.6420 -1.6712 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -1.9791 1.2621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2378 -0.2966 -3.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2308 0.9981 -2.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -1.4780 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.6340 2.6131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -1.8310 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9909 3.1780 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 -1.3536 -1.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 2.2850 0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 4.3454 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4933 2.5595 1.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 4.6200 1.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1581 3.7270 2.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -0.6894 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 0.6871 0.5474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4404 -2.9844 -0.1289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -2.6246 1.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1359 -0.9533 -1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0213 1.4884 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3475 -1.9526 -2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -2.4776 -0.4157 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0897 -1.5399 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 -0.7974 -4.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -2.1676 1.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 1.4998 -3.6464 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -1.2078 4.3775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.4840 3.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -2.7350 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -1.0331 -1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 1.3793 -0.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 5.0443 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 1.8660 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 5.5290 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 3.9412 3.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 45 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 23 2 0 0 0 0 18 41 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$