L1QG0P -OEChem-05022322143D 35 38 0 0 0 0 0 0 0999 V2000 3.0451 0.2359 -2.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 0.2437 1.4431 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 0.4706 -0.8608 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5574 0.8426 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1081 -0.5344 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -0.2898 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 -0.8083 0.2107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -0.0310 -0.2333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 0.2091 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -0.0134 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5343 -0.5201 1.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8721 -0.2609 2.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5137 -0.3157 -1.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6547 -2.1392 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6069 -0.1076 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 0.2303 -1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 1.5569 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9807 -2.4584 -0.2415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -1.4466 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 0.4664 0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8991 2.5383 0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1905 2.1316 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1621 -0.7086 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1877 -0.2534 3.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6656 0.6605 -2.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0263 -1.0985 -2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -0.5267 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9202 -2.9390 0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9053 1.8786 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9729 -1.7229 -0.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 -3.4941 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 0.6575 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 0.6755 0.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6565 3.5851 0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 2.8542 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 10 1 0 0 0 0 2 20 2 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$