D0C1DQ -OEChem-10191522362D 27 30 0 0 0 0 0 0 0999 V2000 2.5836 1.3376 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0938 -0.7986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 0.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 2.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6615 -2.3343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -2.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 0.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5938 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9372 -0.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2479 -1.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 -1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 -3.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -0.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 -2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7004 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0601 -3.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 24 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$