BV4L3Q -OEChem-04012113132D 42 44 0 1 0 0 0 0 0999 V2000 6.2619 1.7365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.5936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.8705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7869 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -1.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2368 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 22 1 0 0 0 0 4 42 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$