BMI54Y -OEChem-04012116562D 50 55 0 1 0 0 0 0 0999 V2000 2.0000 -1.1010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3544 -1.0990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 1.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 1.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6635 -0.1480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9422 -1.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 0.4156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.5910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3846 0.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8812 -0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3846 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5205 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 0.4398 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7205 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -0.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6144 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 0.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3544 -1.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 2.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 0.9190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 0.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 0.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 0.4023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5473 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 -0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3546 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9663 0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 1.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 -0.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1016 3.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 2.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 -1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -0.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -1.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 27 2 0 0 0 0 5 13 2 0 0 0 0 5 21 1 0 0 0 0 14 6 1 1 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 28 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 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 2 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M END $$$$