BZ4P8I -OEChem-04042102113D 37 39 0 0 0 0 0 0 0999 V2000 0.0004 -2.2989 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2858 0.7677 -0.0572 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2859 0.7652 -0.0594 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.7167 -0.5464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2476 0.9036 -0.8585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2476 0.9008 -0.8626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.3941 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3953 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.1397 0.1518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4085 -0.9166 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4081 -0.9172 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.3342 0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -0.3354 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5333 -0.6948 -0.8541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.5322 1.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2113 0.5670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5154 -0.6632 -0.8779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.1175 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4987 1.0539 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4817 1.0878 0.9814 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7724 -0.0881 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.0210 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.6343 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 0.6853 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1157 1.5333 -0.6383 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1179 1.5289 -0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2766 0.6808 -1.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.8524 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -1.8506 0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 -1.3993 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6475 0.8048 2.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.8658 2.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1619 -1.3412 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 -0.3604 -1.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9296 1.7405 1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 1.7997 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4201 -0.3062 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 2 0 0 0 0 2 20 1 0 0 0 0 3 19 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$