BPQ89H -OEChem-04012116292D 37 39 0 0 0 0 0 0 0999 V2000 6.0682 -1.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 2.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 -1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0184 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 3.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 2.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 21 2 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$