L5RT6E -OEChem-05022321463D 42 46 0 0 0 0 0 0 0999 V2000 3.2960 -1.3523 -1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -3.0164 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1841 -3.0367 0.6116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9683 -1.5127 0.1975 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6136 3.1865 0.0909 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2255 1.2093 -0.3331 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -4.1498 0.7304 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 3.8372 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2734 0.3491 -0.2431 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8194 1.2134 -0.2436 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -0.6039 0.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -1.9049 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3212 1.6700 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7271 0.4058 1.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -0.3644 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2198 1.8813 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.3055 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5694 0.8887 -0.9508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -0.7843 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 2.9115 1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -3.6968 0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3327 -1.8853 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0067 0.5447 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7105 -0.8423 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2694 2.5851 -0.5419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 3.2943 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2284 -1.0164 -2.6981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8978 2.4948 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0257 0.2283 1.9678 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2777 1.1466 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1902 -3.1254 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -0.5307 0.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6773 3.1786 2.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4119 0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2655 3.6937 -0.4944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 -1.7049 0.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 3.0399 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0914 4.3614 -0.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.7593 -2.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8368 -0.2423 -3.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3711 -1.9146 -3.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 3.0761 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 27 1 0 0 0 0 2 22 2 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 35 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 21 2 0 0 0 0 8 20 2 0 0 0 0 9 24 2 0 0 0 0 10 23 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 13 20 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END $$$$