B5KN7Q -OEChem-04042106163D 49 51 0 1 0 0 0 0 0999 V2000 6.2320 1.7574 1.2154 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 2.0694 2.7697 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.0723 2.4183 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6068 -2.7952 -0.5571 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4634 -4.2419 0.3038 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2163 0.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7637 -2.1957 0.4665 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -1.8833 0.8485 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0651 1.2871 -1.8124 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8338 3.5709 -1.3287 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3957 -0.4601 -0.3372 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 1.1138 -0.3677 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8259 3.2997 -0.1474 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4326 -0.0707 -1.3764 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5425 0.0464 -0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 0.9487 0.8128 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2278 -0.8917 -0.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -0.7611 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 1.2176 1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 2.2870 -1.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9641 -0.3044 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 -2.2219 -0.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -1.0470 -0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -2.9645 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0374 -2.3771 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 -1.0449 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7856 -0.1478 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0356 -0.6058 0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 0.2884 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8836 1.5948 -0.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 1.9544 -0.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5674 -2.2461 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9545 2.5348 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 0.4973 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -0.9260 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.5105 1.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8033 -0.1490 -3.0796 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8993 -3.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4499 -1.7407 -2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8013 0.7275 -1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7587 -3.0174 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4725 3.8030 -2.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9352 4.3279 -0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.5138 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1129 0.0204 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3611 2.9590 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2563 -2.1736 0.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9127 -1.6726 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 -3.2982 1.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 22 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 26 2 0 0 0 0 8 28 1 0 0 0 0 8 32 1 0 0 0 0 9 14 1 0 0 0 0 9 20 2 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 44 1 0 0 0 0 12 27 1 0 0 0 0 12 31 2 0 0 0 0 13 33 3 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$