BAP71N -OEChem-04012114562D 36 39 0 0 0 0 0 0 0999 V2000 5.4935 -1.3368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 -1.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -0.0321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4935 0.2727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -0.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.3411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 3.1301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 0.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -1.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 1.9712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -2.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0771 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -1.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 2.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6597 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9694 0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7671 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5628 1.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 -2.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 -2.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 -3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1971 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0621 3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 10 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 22 1 0 0 0 0 16 27 1 0 0 0 0 17 23 2 0 0 0 0 17 28 1 0 0 0 0 18 21 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$