B2VSX4 -OEChem-04022101512D 49 49 0 1 0 0 0 0 0999 V2000 7.1962 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9282 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6900 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 1.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2382 2.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4422 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 49 1 0 0 0 0 11 7 1 6 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 14 8 1 6 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$