D0S7UU -OEChem-04152121573D 35 37 0 1 0 0 0 0 0999 V2000 -2.6744 -0.4038 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5826 -1.8515 1.2273 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 0.3073 2.4608 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 0.2653 -0.1310 N 0 0 2 0 0 0 0 0 0 0 0 0 -4.3071 0.0551 0.9963 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -0.9563 -0.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 2.2205 0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 0.2974 -1.4685 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5687 -0.1437 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -0.3199 -0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1702 1.8243 -1.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 0.2548 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2012 -0.9331 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2071 1.4298 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6052 -0.9591 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3088 0.2326 -0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.4223 0.1943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 -2.1338 -0.5538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 0.1680 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 -2.0776 -0.5118 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5374 1.3013 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4634 -0.0731 -2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.2305 -1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0254 0.3202 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.0236 -0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 -1.4126 -0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5509 1.0160 1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 2.2923 -0.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2214 2.1204 -1.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6397 2.2396 -2.3582 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -1.8505 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3265 2.3580 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 2.3585 0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -3.0746 -0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -2.9671 -0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 27 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 21 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$