L2UAN1 -OEChem-05022321453D 26 27 0 0 0 0 0 0 0999 V2000 1.2333 1.4391 -0.2993 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1436 -1.7409 -0.5826 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 0.0048 0.6401 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9559 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 -0.0330 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 0.5559 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0109 1.6772 0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3625 -0.2600 -0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3121 1.1827 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -0.7544 -0.7241 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2035 -0.3080 1.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 0.5611 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -1.1968 1.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4115 -0.3281 -0.6991 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3575 -1.2070 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9954 -0.5485 0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7622 2.6248 0.9474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3706 -0.8314 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.7599 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 -1.7022 -1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 -0.3033 1.6978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.2445 -1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 -1.8775 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2712 -0.3359 -1.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1757 -1.8983 0.5619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -2.0795 -0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$