D0L8HO -OEChem-10191523042D 38 42 0 0 0 0 0 0 0999 V2000 3.4026 1.2824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 2.3644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.1165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -0.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1041 1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2741 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2431 -1.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8786 -1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 -0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3531 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3008 0.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 13 1 0 0 0 0 11 19 2 0 0 0 0 12 20 2 0 0 0 0 13 21 2 0 0 0 0 16 27 1 0 0 0 0 17 26 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 25 1 0 0 0 0 20 34 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$