B0AO4Z -OEChem-04042106073D 56 59 0 0 0 0 0 0 0999 V2000 0.0001 3.1440 0.2616 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 -0.9416 -0.0851 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4102 -0.9386 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7278 -1.3315 -0.0779 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0087 -2.6536 -0.2824 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 -2.5133 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6292 -1.4632 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6678 -0.2984 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5944 -2.3597 0.2124 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5962 -2.3567 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6697 -0.2943 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -0.2908 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1963 -0.2883 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0444 -0.9919 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0457 -0.9899 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 1.0687 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1184 1.0712 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8163 -0.3334 0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 -0.3319 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8892 1.7271 -0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 1.7292 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 1.0262 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7393 1.0276 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.7128 0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 1.7228 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2474 1.1122 0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 1.1126 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.9228 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0068 -1.2186 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6338 -1.2403 -0.6833 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 -2.9056 -1.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.4819 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -2.2814 1.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 -3.5245 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 -1.8340 -1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6712 -1.1881 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.6296 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6884 -0.0952 -1.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5176 -2.5329 1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8827 -3.0047 -0.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1937 -2.9697 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1384 -2.6598 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6001 0.2914 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 0.3486 0.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.0471 0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -2.0489 0.5757 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9859 1.6505 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9894 1.6572 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 -0.9143 0.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9522 -0.9139 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8473 2.7864 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8474 2.7893 -0.5059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5132 2.7966 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 2.8060 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 0.0389 0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1402 0.0393 0.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 9 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 15 19 1 0 0 0 0 15 46 1 0 0 0 0 16 20 2 0 0 0 0 16 47 1 0 0 0 0 17 21 2 0 0 0 0 17 48 1 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 50 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 21 23 1 0 0 0 0 21 52 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 M END $$$$