L3IXW7 -OEChem-05022322252D 37 39 0 0 0 0 0 0 0999 V2000 2.5000 2.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 -2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9253 -1.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6362 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 3.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8064 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -0.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 14 2 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 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 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$