D0J3SN -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 8.0050 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2666 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8574 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$