D0Y1CJ -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 5.4804 0.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 -2.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.3168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 -1.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 -0.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -3.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -4.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2196 0.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 0.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -3.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 -2.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 4.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4064 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -4.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6463 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 24 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$