L9X3VH -OEChem-05022322003D 30 31 0 1 0 0 0 0 0999 V2000 -3.1056 -1.5163 -0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 0.7314 -2.0382 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5673 2.5685 0.9502 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 0.7091 0.9536 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3888 -2.0091 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.2397 -0.5369 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.0331 -0.2208 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2525 -0.4304 -1.4234 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 -0.3811 0.9858 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1378 -0.4703 -0.3630 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8293 0.8453 -0.7477 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7650 -1.6882 1.4044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7394 0.3892 0.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9084 1.2568 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1123 -1.0084 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7689 1.4672 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -0.2572 -0.7203 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1599 -0.1637 1.7724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -0.7423 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 1.6471 -0.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4263 -1.6225 2.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -2.5198 1.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6734 0.4803 0.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4991 1.4890 1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4304 2.1517 -0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.5443 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8099 1.5958 -2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6213 1.7142 -0.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 -1.3297 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 0.3331 -1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$