B6M0BZ -OEChem-04022107002D 38 41 0 0 0 0 0 0 0999 V2000 6.5301 -0.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -2.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 0.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 1.0111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 2.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 2.5111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -1.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2372 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 0.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7702 2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 1.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 0.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6641 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 -3.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3961 2.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9798 3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0299 3.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 2.7534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1029 -2.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9932 -3.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7773 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0861 -3.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 -3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7061 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7991 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 17 2 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 20 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END $$$$