BS7Z9T -OEChem-04012120102D 36 37 0 1 0 0 0 0 0999 V2000 5.4641 0.6830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 1.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 21 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$