D0Q3JZ -OEChem-10101305032D 36 38 0 0 0 0 0 0 0999 V2000 2.8660 -1.8472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 2.1904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -2.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 2.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3034 3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$