L9R2KT -OEChem-05022322122D 29 30 0 0 0 0 0 0 0999 V2000 4.5700 1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 0.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -1.8573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9877 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1441 3.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5755 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4475 -1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -0.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2565 -2.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 -3.3573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 3.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2411 3.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3876 2.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 3.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5521 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 -1.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 -2.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0445 -3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8126 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 -3.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4326 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$