B8SK0D -OEChem-04022101032D 52 57 0 1 0 0 0 0 0999 V2000 11.6808 0.7975 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2008 1.8706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 -0.3977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 0.0308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 1.5358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1095 1.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 0.0358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8366 2.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3074 -1.5589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 0.2311 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5797 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7136 2.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 0.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 1.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 1.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8476 0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2407 -0.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9289 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 -1.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 -2.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6038 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 -2.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6482 -3.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -1.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6704 -3.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 2.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 -0.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8538 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8251 -0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 -1.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 2.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4225 3.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 -2.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4132 -3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 -3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3938 -2.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 23 1 0 0 0 0 4 30 1 0 0 0 0 5 26 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 12 2 0 0 0 0 8 18 1 0 0 0 0 9 17 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 32 1 0 0 0 0 10 34 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 15 22 2 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 32 2 0 0 0 0 31 33 2 0 0 0 0 31 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END $$$$