B9I5SK -OEChem-04022107593D 55 57 0 0 0 0 0 0 0999 V2000 -3.5765 1.5394 -0.1643 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1756 -0.4601 1.0052 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 1.4605 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1057 1.3291 0.1911 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9824 1.9482 -0.5455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9075 1.0120 0.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -2.3241 1.8554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -3.5092 0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9860 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4242 0.8756 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 3.3263 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 2.0813 -2.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -0.3580 0.8255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1497 -3.5620 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1623 0.7478 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3269 0.6913 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0764 -2.8979 -1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9521 -4.2741 0.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 1.5676 0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -2.9461 -1.9163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -4.3220 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2001 -3.6580 -1.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1236 1.4652 -1.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9756 2.4835 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2149 2.2785 -1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0669 3.2968 0.8787 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6866 3.1943 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9569 1.4943 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1066 0.8701 1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0067 0.0381 -0.4715 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6258 -2.4079 2.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3725 -2.3988 2.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4463 2.4397 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 -3.4651 0.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5318 -4.4458 1.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0157 3.2348 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0473 3.8863 -0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 3.9257 -0.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 2.5740 -2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7171 2.6733 -2.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 1.0976 -2.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 -0.8395 1.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 2.2366 -0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 -0.2721 0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 0.4703 1.6468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.3435 -1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -4.7933 1.4865 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1554 -2.4290 -2.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -4.8755 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1152 -3.6947 -2.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7642 0.7568 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5002 2.5742 2.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 2.1991 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4339 4.0104 1.6106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 3.8278 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 1 33 1 0 0 0 0 2 9 1 0 0 0 0 2 15 2 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 2 0 0 0 0 10 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 20 1 0 0 0 0 17 46 1 0 0 0 0 18 21 2 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 25 1 0 0 0 0 23 51 1 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 25 27 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$