L4Q2AD -OEChem-05022322003D 27 29 0 0 0 0 0 0 0999 V2000 -1.4255 -2.5206 0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 0.4818 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.9214 1.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 0.6195 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5108 -0.6673 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -0.8440 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4194 -1.5804 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -1.3160 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7608 1.7730 -0.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -0.8126 0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -0.3659 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1483 1.6042 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7174 0.3323 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7645 0.0483 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 0.0664 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 0.9286 -1.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3268 1.3314 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 1.2554 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6604 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 2.7635 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -1.7980 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 2.4799 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7989 0.2264 0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 -0.2897 -2.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -0.2490 2.1232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2879 -2.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1648 2.0170 0.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$