B1X9EM -OEChem-04022116433D 59 63 0 0 0 0 0 0 0999 V2000 7.9536 3.4819 -0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7171 4.5556 0.6492 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 0.8991 -0.0565 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4588 1.7479 -0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 -0.9234 0.7483 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3395 -4.5731 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8179 -0.0941 -0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1154 2.2435 0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0464 0.4595 -0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3674 2.7216 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4285 0.4443 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6649 2.2405 -0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 0.9047 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -0.4697 -0.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -0.4627 0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 0.4513 1.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9232 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1416 -2.1361 0.4378 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.1916 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -3.4480 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3149 -1.0376 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -1.1213 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -3.2938 0.4151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 -3.5025 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 -2.3554 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 0.0686 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -4.4764 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 0.1559 -0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 1.1294 0.7487 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 1.3035 -0.9182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 2.2771 0.7619 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 2.3641 -0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9089 3.5603 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5145 -1.0198 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -0.3578 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 2.9605 0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 2.2388 1.4699 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8249 0.5620 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8592 -0.2705 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6719 3.6843 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1244 2.8970 -1.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9931 3.1841 -0.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4896 1.5300 -0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5108 2.4050 -1.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 1.6049 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4164 -0.8253 -1.6111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 0.8142 2.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -1.6137 -1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 -0.2989 1.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8593 -0.0696 0.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6809 -3.3087 0.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.4588 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2994 -2.4832 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5257 -5.4144 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8844 -0.6318 -1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3359 1.0945 1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2601 1.3326 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7038 3.0898 1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5045 4.2935 -0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 59 1 0 0 0 0 2 33 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 49 1 0 0 0 0 6 20 2 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 14 17 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 31 2 0 0 0 0 29 56 1 0 0 0 0 30 32 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 M END $$$$