D6QA4N -OEChem-06062108563D 28 28 0 1 0 0 0 0 0999 V2000 -0.2285 -0.0989 -0.6731 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 0.7512 -1.8786 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -1.4820 -0.7918 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 -0.5768 -1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2367 -1.4059 0.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 1.4872 1.4845 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7495 2.2068 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.7043 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 0.8665 0.3360 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4780 -0.2097 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 0.9262 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9711 -1.4618 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2502 -0.4826 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5875 0.8058 0.3022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3027 -1.5820 0.5343 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1108 -0.4483 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 0.0913 1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6429 1.6828 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 1.4918 -0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 -2.3614 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1394 0.9035 2.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2501 1.5620 1.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 1.6808 0.3712 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7103 -2.5581 0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1475 -0.5420 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3604 3.0112 -0.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.3227 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -1.4553 -1.2205 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 8 1 0 0 0 0 1 10 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 13 2 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 20 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$