B1L4FJ -OEChem-04012115222D 32 35 0 0 0 0 0 0 0999 V2000 6.3981 1.1183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.1424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.8817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0289 1.1373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 -0.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0062 1.3490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5096 0.4849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2562 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 21 2 0 0 0 0 6 8 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$