D0A5ZF -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 2.0000 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 1.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 1.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -1.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 2.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$