LL6H7A -OEChem-05032301513D 36 39 0 1 0 0 0 0 0999 V2000 0.4756 0.7674 0.2132 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -1.4298 0.5749 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0452 -0.1457 -0.3298 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -2.0186 0.3169 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.2236 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 0.4888 0.6541 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1513 -0.4562 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5091 -1.7673 -0.4757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0077 -1.8133 -0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4289 1.8867 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6991 2.7686 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2939 2.1771 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5661 -0.1399 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 0.2579 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.7246 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5113 1.4642 -0.4347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.2775 0.5897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8521 1.1859 -0.5949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5102 0.2309 -1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.0718 1.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8447 0.2499 -0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3981 -0.5525 0.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2909 -2.2504 0.4837 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.1580 -1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -2.6420 -0.4116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 -1.7638 -1.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9582 0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1656 2.2116 1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6998 3.8247 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1724 2.6857 -1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3183 2.6868 0.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1006 2.3129 -1.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1229 2.4580 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -3.3036 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9335 -0.6259 -0.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6851 1.8166 -0.8719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 3 35 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$