B1HUS6 -OEChem-04022105042D 41 45 0 0 0 0 0 0 0999 V2000 6.2619 2.3255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6051 0.8537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9989 1.6584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 3.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 3.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 3.8255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 1.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 2.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 -1.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -0.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0938 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -2.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 -4.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9738 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7838 -2.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2138 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 4.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 3.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 -3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2838 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7138 -3.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9038 -4.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 21 1 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 10 2 0 0 0 0 7 14 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$