B3EY8H -OEChem-04022107443D 41 44 0 0 0 0 0 0 0999 V2000 2.7822 1.0407 -0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 1.3905 0.2224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 -0.9449 -0.3684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7758 -2.9751 -0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -2.9411 0.1573 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6494 0.0936 1.2613 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 0.3479 -2.7201 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 2.0664 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7208 -0.8784 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.2175 0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9671 -0.3054 -0.1303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5505 0.1863 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 2.8581 1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 3.0023 -1.3139 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -2.2657 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4473 0.2398 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 0.2096 -0.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0326 0.1025 1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 0.1245 1.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 0.0725 2.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7572 0.2621 -1.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -2.2806 -0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 0.2304 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5089 0.1464 0.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7469 1.5643 -0.3312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0321 3.4195 1.4059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7678 3.5732 1.0897 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 2.1885 2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 3.5694 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 2.4360 -2.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3277 3.7203 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.3044 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3526 0.0590 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7618 0.0064 3.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 -2.8792 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4332 -2.4396 0.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 -3.9506 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8598 0.2693 -1.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5598 0.1181 0.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0495 0.3838 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 0.3755 -2.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 21 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$