B03TRB -OEChem-04012118542D 47 50 0 1 0 0 0 0 0999 V2000 7.9847 -0.6886 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 0.0546 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 1.2406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 -0.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 3.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 0.4704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6974 0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -3.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6974 3.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1974 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 -1.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 1.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7945 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6004 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -4.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3174 3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8874 4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5074 4.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 16 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 21 2 0 0 0 0 17 22 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 24 1 0 0 0 0 19 36 1 0 0 0 0 20 25 2 0 0 0 0 20 37 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 22 26 2 0 0 0 0 22 39 1 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 27 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$