B7U1TP -OEChem-04012118212D 32 33 0 0 0 0 0 0 0999 V2000 2.0000 1.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 1.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.9564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.0436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 2.3706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 4.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 2.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -0.5436 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 3.7071 -2.0436 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 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 3.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 3.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9949 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5565 3.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 2.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -0.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 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 18 3 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$