B2RMV1 -OEChem-04022105342D 52 52 0 0 0 0 0 0 0999 V2000 6.8671 1.4030 0.0000 Se 0 3 0 0 0 0 0 0 0 0 0 0 6.0580 4.9908 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0830 0.0000 P 0 5 0 0 0 0 0 0 0 0 0 0 1.7320 4.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 3.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 7.6644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7848 6.6463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6761 4.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 5.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 6.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 1.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 2.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 6.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 8.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 10 29 1 0 0 0 0 10 52 1 0 0 0 0 11 29 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 2 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 2 1 1 3 -1 M END $$$$