L5M2HP -OEChem-05022322143D 30 29 0 1 0 0 0 0 0999 V2000 3.9810 -1.4569 1.1117 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1097 -1.4072 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5818 1.0252 -0.7676 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5352 -1.4859 -0.4721 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.2959 -1.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -1.0575 0.2134 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1198 0.4263 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.7538 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 0.9229 0.7968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4745 0.3100 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 0.6556 0.0919 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7583 0.6033 0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9543 -0.8259 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0047 0.2404 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1839 -0.6593 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0993 0.8743 -0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2578 1.8377 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1948 0.2918 1.7215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3584 0.4565 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 2.0030 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4151 -0.7661 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 0.8052 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 1.0617 0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 1.6719 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7546 0.0674 1.7243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 1.1993 -1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 2.2968 -1.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -1.6881 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1414 -2.4198 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.9176 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$