B4PR7F -OEChem-04022106133D 36 38 0 0 0 0 0 0 0999 V2000 -1.2452 -1.8784 -0.0419 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -0.9561 0.5976 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 -1.5027 -0.2556 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7764 0.3727 0.1464 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4301 -1.3080 0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -0.6448 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 -0.2883 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8471 -0.5130 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1212 0.6477 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6792 -0.9244 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 -0.5329 -0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8036 1.8703 0.1676 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8977 0.6929 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1968 1.8743 0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.2247 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8999 1.1472 0.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9514 -0.8630 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.8914 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0642 -0.1186 -0.7873 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 1.2586 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8176 -0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4657 -2.0836 1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 0.1140 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -0.1527 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 0.4713 -0.2043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 0.1891 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0713 -2.4850 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7764 -1.4512 -0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2681 2.7938 0.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 0.7257 -0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.8118 0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0914 1.6734 0.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9314 -1.9352 -0.5686 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 2.9628 0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -0.6113 -1.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9618 1.8378 -0.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 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 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$