BV09MR -OEChem-04022105292D 33 32 0 0 0 0 0 0 0999 V2000 5.7331 4.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 9.4300 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.1200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0991 0.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 1.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1225 1.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2326 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 3 15 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 7 20 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 24 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 20 1 0 0 0 0 12 21 2 0 0 0 0 13 21 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 21 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 M END $$$$