L2X3QN -OEChem-05022322323D 30 32 0 0 0 0 0 0 0999 V2000 0.1367 1.0428 -0.3121 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5147 -1.0409 0.3622 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4383 -0.5399 -0.1419 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 0.0107 -0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 1.2975 0.2365 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 0.4553 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8369 -0.8447 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4409 0.0374 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0677 0.1096 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3858 0.9349 -0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 0.3761 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8414 0.4905 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.7329 0.3847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.2731 0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4915 1.0834 0.7097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 1.5376 0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3037 -1.9442 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.9970 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 1.9555 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 1.2344 -1.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 -0.3489 -0.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7529 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0411 -1.9579 0.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5346 0.3494 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5141 1.4037 0.4864 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9338 1.9537 1.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7606 2.5212 0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -2.0641 -1.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2749 -2.3441 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 -2.4588 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$