B9E6ZI -OEChem-04022103143D 33 35 0 1 0 0 0 0 0999 V2000 2.2184 0.0196 1.0105 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -2.7044 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7659 0.5871 -1.8815 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6837 1.1063 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 2.1063 -0.4036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2429 0.1423 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 2.1293 -0.3156 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -1.2990 0.4305 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9768 -0.1667 0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9209 -2.4630 0.6278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -1.3109 -0.9043 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1253 -0.6835 0.3863 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9877 -0.6011 -1.1321 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4265 -0.2652 0.2868 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3770 0.9114 0.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 -0.0778 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0321 1.5815 -0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.0972 -0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 1.1083 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2043 -1.3181 0.3937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9773 -1.2081 -1.7486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7578 -1.4286 1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -1.2070 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -1.1499 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 1.8365 0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3054 0.7276 -0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 -3.1125 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4412 0.3219 -2.7589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9756 2.1026 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 1.8609 1.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9873 -0.2717 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.3394 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9345 -2.4682 0.5971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$