B9DW4I -OEChem-04022100182D 30 31 0 1 0 0 0 0 0999 V2000 5.2558 1.4653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 3.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -3.6225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3128 -3.6225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6377 1.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -3.1225 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9467 2.4164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9467 2.4164 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3590 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 0.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 3.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -0.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4467 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3344 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2823 3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -0.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8497 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7812 2.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 3.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 1 0 0 0 7 19 1 0 0 0 0 8 12 1 6 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$