D00CDM -OEChem-10191522332D 37 39 0 1 0 0 0 0 0999 V2000 2.9061 0.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5442 3.4008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2031 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 -0.6684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8000 0.3316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 -0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -2.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 0.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 2.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 1.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -1.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 -2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -2.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -2.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4482 -2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1095 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0762 -4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9882 2.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 3.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 1 0 0 0 6 9 1 0 0 0 0 6 20 1 6 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$