D00GHB -OEChem-10101305022D 37 37 0 1 0 0 0 0 0999 V2000 5.0868 1.2757 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.8909 -3.2767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.7757 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3031 -2.4676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 1.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5868 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5868 0.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4787 -4.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6999 -2.6889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0819 -3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 3.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9529 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7208 -1.7632 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0298 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.2243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4118 -0.8121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3086 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5962 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3398 -0.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9734 -1.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -2.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 -3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 -4.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6351 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 4.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2629 2.2388 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 9 1 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 20 4 1 1 0 0 0 18 5 1 1 0 0 0 5 31 1 0 0 0 0 21 6 1 1 0 0 0 6 32 1 0 0 0 0 7 22 1 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 18 21 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$