D06SMN -OEChem-10101305022D 41 43 0 1 0 0 0 0 0999 V2000 4.2647 -1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -3.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.9806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2077 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 -4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 4.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 4.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -3.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -4.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 -5.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 -2.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6677 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5938 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 5.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 4.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 1 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 14 2 0 0 0 0 11 34 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$