BG92IY -OEChem-04022104552D 47 48 0 0 0 0 0 0 0999 V2000 3.6494 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 7.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 4.7670 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2988 6.4991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.1330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 4.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 5.6330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8580 8.1326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 9.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8115 10.7779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 9.6212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 6.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7988 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 6.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 4.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 5.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 7.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 6.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 5.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 8.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5008 9.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9888 7.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 7.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6088 4.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 2.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8358 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 8.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 8.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 7.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3974 11.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 10.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1083 10.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 9.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 47 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 29 2 0 0 0 0 11 29 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 29 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 20 1 0 0 0 0 17 22 2 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 25 2 0 0 0 0 19 31 1 0 0 0 0 20 26 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$