LF5T9J -OEChem-05022322493D 35 38 0 0 0 0 0 0 0999 V2000 -3.7084 2.5979 0.3077 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5347 -1.6969 0.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9262 0.3790 0.0607 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9312 -0.6151 0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.7301 0.1534 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 -0.7877 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 0.4321 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5819 -2.0602 -0.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6435 -0.7688 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5842 -0.7560 -0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2765 0.4511 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9251 -2.0431 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 1.6384 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 1.6446 0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8605 1.3914 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 0.4611 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8456 -3.3614 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4405 -0.6361 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4004 1.5681 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8349 -0.6266 0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 1.5778 -0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5122 0.4803 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -1.6864 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.9470 -0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3217 2.5904 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0747 2.6039 0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -3.5395 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 -3.3661 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -4.2140 -0.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0287 1.1292 0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -1.5039 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8848 2.4319 -1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3225 2.4366 -1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 0.4997 -0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 -1.5194 0.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$