B2N3MR -OEChem-04012120262D 32 32 0 1 0 0 0 0 0999 V2000 7.0786 1.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 1.9901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -0.3900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.3912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8538 0.3171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1126 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8879 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6291 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -1.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4055 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 3.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4527 0.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 -1.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2467 -0.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -0.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0455 -1.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 -0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1598 -0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4584 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$