D0C5FN -OEChem-04152108362D 47 48 0 1 0 0 0 0 0999 V2000 7.2682 -2.8709 0.0000 P 0 0 2 0 0 0 0 0 0 0 0 0 7.9727 -1.2886 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.4063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.0619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0772 -2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4592 -3.4587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 -1.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 -0.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9781 -1.3931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7891 -0.4063 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 -1.3574 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 -1.3574 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6815 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -3.6799 0.0000 B 0 5 0 0 0 0 0 0 0 0 0 0 5.1505 0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -0.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -2.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -2.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2204 -4.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3575 -3.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 -4.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 -0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 0.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 6 0 0 0 1 11 2 0 0 0 0 1 27 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 2 0 0 0 0 3 17 1 0 0 0 0 3 20 1 0 0 0 0 18 4 1 6 0 0 0 4 37 1 0 0 0 0 19 5 1 6 0 0 0 5 38 1 0 0 0 0 6 21 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 15 24 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 6 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 27 -1 M END $$$$