BQ7P9C -OEChem-04012115392D 57 57 0 0 0 0 0 0 0999 V2000 1.4030 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 8.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 10.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 8.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 9.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1934 3.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5471 4.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 3.5815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8363 5.6887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 3.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 3.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9473 2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 3.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5256 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 10.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6702 9.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 10.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3447 3.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9598 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7174 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6983 4.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9407 4.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5925 2.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0713 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1509 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 3.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 4.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4429 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 10.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 11.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5362 8.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 10.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 2 56 1 0 0 0 0 3 30 1 0 0 0 0 3 57 1 0 0 0 0 4 29 2 0 0 0 0 5 30 2 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 39 1 0 0 0 0 7 16 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 48 1 0 0 0 0 9 24 2 0 0 0 0 10 25 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 24 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 M END $$$$