B5MBU1 -OEChem-04012120092D 34 35 0 0 0 0 0 0 0999 V2000 4.6318 -2.1729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 -2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -3.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -1.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -2.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -3.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 -1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -1.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3316 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 -3.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$