D0F9XO -OEChem-04152109003D 32 33 0 1 0 0 0 0 0999 V2000 2.5382 0.9556 1.4513 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.7593 -1.4257 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.6018 -0.3374 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2791 0.8438 -0.2111 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2611 -1.7945 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -1.3601 0.1319 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 0.8611 -0.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9308 -0.8597 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 -0.0755 -0.3817 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6882 0.5835 0.0839 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1129 -1.3695 0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.3432 -0.0686 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0215 0.3971 -0.1028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 -0.9109 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 0.3186 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.4050 -0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 -0.4938 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 -0.3156 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8554 1.5004 -0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -2.1748 0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -1.2298 1.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 1.8298 -0.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7769 -1.2388 0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5014 -2.7688 0.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4117 1.2046 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.6161 1.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 -0.3646 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 1.5481 1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7926 -1.3735 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1676 1.4886 -0.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.8303 0.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 -0.1729 0.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 29 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 17 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$