D0C7PD -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 7.3991 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3034 -1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -2.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -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 7 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 10 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 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 14 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 15 27 1 0 0 0 0 M END $$$$