LIC73J -OEChem-05022321233D 35 39 0 0 0 0 0 0 0999 V2000 -0.3494 1.4308 0.0059 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 -0.0177 -1.6091 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 3.6019 0.4956 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 1.4650 0.3995 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8739 -2.3433 -0.2755 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 -3.0845 -0.6132 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 0.8281 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9784 1.7298 -0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -0.3564 0.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -0.8673 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 2.5855 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8909 1.0098 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.2652 -0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0624 3.0725 0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.3029 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.0449 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2559 -2.0371 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4097 2.5601 0.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 -0.9252 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7391 -2.2164 1.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8123 -2.7030 0.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5755 -1.0428 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7956 -2.2129 -0.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9103 1.7753 -2.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -0.6189 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5146 -0.1363 -2.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9487 3.6912 0.2161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2428 -0.6794 1.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0915 -2.4167 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9283 3.4879 0.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4127 -2.7513 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -3.6148 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3464 -0.3404 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 -2.5681 -0.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 -2.7906 -0.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 26 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$