L9QZ8K -OEChem-05022322292D 34 36 0 0 0 0 0 0 0999 V2000 4.7320 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8366 3.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6456 1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3147 2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8147 3.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8395 -2.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 -2.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -0.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0669 4.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$