L4I2NY -OEChem-05022322493D 46 47 0 0 0 0 0 0 0999 V2000 4.4836 1.2133 0.2895 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4719 0.7149 1.1731 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3788 1.7800 2.2295 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1635 -1.5048 -1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -1.5279 -0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8797 -2.1065 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 -2.1148 -0.4157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6891 -0.4122 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 -0.4235 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3465 -1.5575 -0.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0094 0.1613 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -3.2133 0.3348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -3.2216 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4257 0.7622 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 -3.7709 0.8076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5867 1.8176 -0.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 2.8939 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6409 1.7788 1.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 2.8820 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 1.7919 -0.2045 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 4.0570 -1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0017 -1.0958 -2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -2.2961 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 -1.1321 -1.8386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -2.3226 -0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 0.3901 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8203 0.9197 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4903 -0.8357 1.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.0919 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 -0.6976 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7541 -0.6410 -0.6711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 0.5664 -1.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8669 -3.6488 0.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -3.6637 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -4.6319 1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3697 1.8060 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6353 0.8298 1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 3.7140 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 2.2469 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0556 2.5814 0.4776 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 1.0434 -0.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 4.8075 -1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 4.5218 -1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 3.7477 -2.4561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4353 0.9674 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 2.2929 2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 14 2 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 2 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$