D0Z6GG -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 3.5827 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 0.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 -1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -1.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$