BX45KS -OEChem-04022102193D 34 37 0 0 0 0 0 0 0999 V2000 4.7998 -2.7832 0.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 1.5645 -0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3211 -1.0412 0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0804 -1.0745 0.0569 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3294 -0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 0.4924 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4996 -0.0304 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7161 -0.8017 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 2.9149 -0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 2.5560 -0.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9526 -0.3015 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 3.5526 -0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 0.6915 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 -1.8973 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -0.4174 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9672 -1.7066 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 0.2109 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5304 -1.0705 -1.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1167 -0.0457 1.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.3272 -0.9853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 -0.8149 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 3.3288 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 2.7244 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 4.6212 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0998 1.6808 -0.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9049 0.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5765 -0.2707 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3098 0.8037 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 -1.4732 -1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 0.3574 1.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3397 -1.9272 -1.7786 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2649 -3.5954 0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6564 -0.7046 0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 -1.6330 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 7 2 0 0 0 0 3 8 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$