B3GLX5 -OEChem-04022101172D 39 40 0 1 0 0 0 0 0999 V2000 9.7087 1.5360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5497 2.8231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2224 0.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 1.1248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 0.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.1759 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3660 1.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0292 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8089 0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1147 0.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3545 2.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5749 1.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6042 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8121 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7617 -0.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 39 1 0 0 0 0 2 15 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 11 4 1 1 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 12 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 31 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$