BE4U7C -OEChem-04022102243D 33 35 0 0 0 0 0 0 0999 V2000 -0.7522 -1.9946 0.5501 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 0.3588 0.0072 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -1.7736 0.4987 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 0.1141 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0450 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.3528 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -0.4861 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7901 -0.3414 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -0.2967 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4751 -0.7941 -0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -0.8130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 1.4773 0.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 1.4193 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0696 1.0208 -0.1444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0061 1.0775 -0.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 1.9301 0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 1.9356 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -1.3126 -0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9444 -1.2135 -0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3052 -1.8609 -0.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -1.8876 -0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 2.2043 0.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 2.1127 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0894 1.3875 -0.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.4926 -0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 2.9906 0.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0962 3.0054 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7518 -2.2178 0.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -0.8913 -0.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9432 -1.5906 -1.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6598 -2.0327 -1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7809 -0.6888 -0.9717 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -1.6358 0.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 8 18 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$