B08OTN -OEChem-04012115452D 44 47 0 0 0 0 0 0 0999 V2000 6.2619 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 3.0311 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2619 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.1651 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 41 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 28 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 28 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 22 26 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 29 2 0 0 0 0 25 29 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$