B5I6EX -OEChem-04012119192D 46 49 0 0 0 0 0 0 0999 V2000 11.5865 2.7704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 -0.2296 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 0.7704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 3.7704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -2.2296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 -0.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 0.7704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 3.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -0.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -1.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -1.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5865 -0.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 1.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -2.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0506 2.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0496 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -4.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 34 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 20 2 0 0 0 0 9 22 2 0 0 0 0 10 22 1 0 0 0 0 10 24 1 0 0 0 0 10 42 1 0 0 0 0 11 35 3 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 30 1 0 0 0 0 26 29 2 0 0 0 0 27 32 1 0 0 0 0 27 43 1 0 0 0 0 28 33 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 30 31 2 0 0 0 0 31 35 1 0 0 0 0 32 34 2 0 0 0 0 32 45 1 0 0 0 0 33 34 1 0 0 0 0 33 46 1 0 0 0 0 M END $$$$