L5WI9R -OEChem-05022322282D 32 33 0 0 0 0 0 0 0999 V2000 2.8660 -3.6012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.6012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 3.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 3.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0044 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7325 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1275 3.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2615 3.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$