BUP8Y5 -OEChem-04012112322D 32 34 0 0 0 0 0 0 0999 V2000 6.3580 -0.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7498 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0000 1.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 -1.2877 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7166 -2.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7205 -1.7844 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -1.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 0.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5862 -1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8702 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 19 1 0 0 0 0 2 32 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 7 9 2 0 0 0 0 8 18 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 21 23 2 0 0 0 0 21 29 1 0 0 0 0 22 24 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 M CHG 4 4 -1 6 -1 8 1 9 1 M END $$$$