D00OQL -OEChem-10101305022D 36 38 0 0 0 0 0 0 0999 V2000 5.2619 -2.0209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.0242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -3.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7838 2.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -0.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 0.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 -1.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0517 2.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 3.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 0.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7159 -1.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5654 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8419 2.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4407 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5435 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9259 4.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3035 3.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$