B7Y9VE -OEChem-04012117062D 36 38 0 0 0 0 0 0 0999 V2000 6.3981 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -2.9050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5942 -1.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5320 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 17 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 23 1 0 0 0 0 4 36 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 25 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$