B4AZQ5 -OEChem-04042105563D 30 31 0 0 0 0 0 0 0999 V2000 2.3536 2.1816 -0.1796 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 -0.0888 -0.5854 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0567 -0.0157 -1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3418 0.0851 -1.3887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -0.1672 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 0.0158 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.9580 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7747 -1.4354 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1786 -1.2107 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 1.1773 0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 0.8134 0.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -1.5798 0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 -1.2758 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 1.1120 0.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -0.4555 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8239 -0.1145 1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 0.9424 -1.9274 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 -0.7999 -2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -0.6820 -2.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 1.0517 -1.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1927 -0.9955 -0.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -2.3190 -0.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7897 -2.1233 -0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5888 2.1390 -0.1136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 1.6890 1.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -2.5679 0.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7984 -2.2308 0.6937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5979 2.0161 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3589 -0.5680 1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.1652 1.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 16 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$