NCI:140626 BBtclserve11129917462D 0 0.00000 0.00000105853 27621-82-5 33 37 0 0 0 0 0 0 0 0 1 V2000 6.1254 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 0.3957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -0.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 -1.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 -0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6254 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2751 -0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2593 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 -2.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2594 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 2.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 -0.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6254 1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6297 -1.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 3.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 0.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9522 0.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6455 -1.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6134 1.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3229 -3.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2589 1.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -3.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 15 22 2 0 0 0 0 17 23 2 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 24 28 1 0 0 0 0 25 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 32 2 0 0 0 0 30 33 2 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 29 32 1 0 0 0 0 31 33 1 0 0 0 0 M END