BXE27B -OEChem-04042102263D 36 38 0 1 0 0 0 0 0999 V2000 2.5469 -1.9857 -1.6393 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4651 0.5384 -1.9135 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.1949 2.3925 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3661 -1.3051 0.2684 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 -2.0200 0.5737 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7948 1.0239 -0.2704 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1854 1.5137 -0.2377 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 -0.1480 0.2712 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.1687 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.3421 0.1840 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9931 0.1567 0.4467 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7884 -0.4105 1.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 -0.9584 -1.2049 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4367 0.3357 -0.9644 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5226 1.4473 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -0.2223 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1816 -2.3604 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -0.6862 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 0.2355 0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.8238 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3774 -2.3764 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8031 -0.5858 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 -0.9677 2.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.3936 1.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -0.8311 -1.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.2009 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 2.2316 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 1.8090 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0187 -2.7924 -1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.5416 -2.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7983 -3.3487 0.7904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 2.0320 2.7558 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0608 -1.1010 0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5612 0.5403 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6474 3.4639 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 3.8180 -0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 29 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 32 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 16 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$