B3S1DZ -OEChem-04012115212D 25 26 0 0 0 0 0 0 0999 V2000 3.0000 -4.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 4.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 1.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 18 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$