D0I1AF -OEChem-04152111013D 35 38 0 0 0 0 0 0 0999 V2000 -2.2645 -1.9398 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7937 0.7563 0.1399 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 0.7820 -0.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 1.3248 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.0643 0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4947 0.2262 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3861 -1.2311 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 0.4052 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9482 -2.2204 0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -0.1127 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7696 -0.7008 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6343 1.1633 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5584 1.6367 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6265 -0.2431 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1608 -0.5743 0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 2.2752 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9371 -2.5875 0.1472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9505 1.7593 -0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 0.8857 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.6563 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 2.1465 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.3433 -0.9139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -2.5807 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -3.0507 0.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 2.5201 -0.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 -1.2174 0.1853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7835 -1.4348 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.2739 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0849 -2.9933 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3975 2.7258 -0.5454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 3.0371 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -4.3404 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1326 -2.9820 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -0.1883 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3386 1.7016 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 6 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$