D0B8DE -OEChem-04152110543D 28 30 0 0 0 0 0 0 0999 V2000 -4.4534 -2.0160 0.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1994 0.6448 -0.0567 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6303 1.9527 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -0.5476 0.0479 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 -0.3793 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 0.3164 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 0.9737 -0.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6903 0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.0218 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1624 -1.3756 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9051 1.2819 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6779 1.6104 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5125 -1.0389 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.2917 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0174 -1.2002 -0.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 0.9594 0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3821 -1.4340 -0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 0.6291 0.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 -1.7292 0.2187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8686 -2.4173 0.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2075 2.3220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 2.4614 -0.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -1.9636 -0.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1446 1.9197 0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7995 -2.3686 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 1.3230 0.8794 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0086 -2.8758 0.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 1.6091 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 27 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 7 2 0 0 0 0 3 12 1 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 8 19 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$