B6GE0I -OEChem-04022109363D 55 58 0 0 0 0 0 0 0999 V2000 7.5883 -0.5491 -1.2599 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -0.4078 1.3257 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 2.0748 0.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 2.2681 0.0717 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -2.2873 -0.3182 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2714 -1.1814 0.2678 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5576 -1.6936 -0.2012 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8751 1.3648 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2918 -0.0045 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -0.7779 -0.0575 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3133 -1.3896 -1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6221 -1.3045 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3555 -2.1278 0.9013 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2846 -0.4000 -1.8236 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5617 -0.3160 0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9129 -1.6853 0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0349 0.6503 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.6569 -0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.4610 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4642 0.8739 0.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8221 0.4272 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4876 0.0278 0.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3928 1.0890 -0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9441 -1.4003 -0.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2049 1.6730 0.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0815 2.1196 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2531 2.5192 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0974 -3.0741 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7085 0.3448 -0.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3626 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3294 -1.2364 -1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -2.4130 -1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -2.3259 0.6946 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 -1.0890 1.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5466 -2.1457 1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -3.1507 0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.6361 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.5937 -2.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 -0.4472 0.5269 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2671 0.7227 0.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -2.3968 1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -1.6686 -0.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8021 2.3697 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -0.9403 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.7968 -0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 3.4983 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5189 -3.3160 0.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 -3.1776 -1.1799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9324 -3.7745 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 1.0234 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9513 0.8736 0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3559 -0.5293 -0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8877 3.5175 -0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3044 4.1594 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6161 3.4123 -1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 23 2 0 0 0 0 5 24 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 18 1 0 0 0 0 7 24 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 29 1 0 0 0 0 10 18 1 0 0 0 0 10 19 2 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 44 1 0 0 0 0 25 27 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$