L7JO3H -OEChem-05022321432D 28 30 0 1 0 0 0 0 0999 V2000 7.0864 -1.9840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.8264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.2885 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3364 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 13 1 6 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$