BP82AV -OEChem-04022102432D 50 53 0 0 0 0 0 0 0999 V2000 11.1719 -3.2860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 2.2061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.0988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.5106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4987 2.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5004 3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 1.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -1.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -3.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -2.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 -3.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 -3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6265 1.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1154 2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 3.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4992 2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1169 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 4.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 4.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0135 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8502 1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 -3.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 -4.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 16 2 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 25 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$