LL63QC -OEChem-05032301513D 36 38 0 0 0 0 0 0 0999 V2000 -3.5040 -0.0399 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5335 0.2862 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5869 -1.6244 -0.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 0.4449 -0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9823 -1.6478 -0.6659 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 1.5050 -0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 1.2981 -1.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4519 0.1839 -1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2278 -0.1855 1.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8649 0.4478 -1.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -0.9657 1.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6351 -0.3436 0.2029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 -0.4128 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.3312 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9647 -0.3782 -0.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 1.6242 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6685 1.6658 0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -2.1893 -0.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 2.3075 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9124 1.8891 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5313 1.0812 -2.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 2.2466 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5266 0.1136 -2.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -0.7892 -1.4428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4762 0.6718 2.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5589 -0.8329 2.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 1.5083 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5801 0.2327 -2.0385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -1.5149 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -1.6934 0.6813 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 -0.2129 0.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -1.4834 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7291 2.4425 0.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.1911 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.4534 0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -3.2162 -0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 12 2 0 0 0 0 3 18 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 4 34 1 0 0 0 0 5 15 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$