D0C3QE -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 6.0174 1.1674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 1.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9943 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 3.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 4.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7146 4.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8429 4.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 -2.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0964 1.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 1.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2667 2.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 4.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 4.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 5.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -4.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 22 2 0 0 0 0 4 22 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 22 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 16 2 0 0 0 0 12 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$