B57YXP -OEChem-04012115322D 48 49 0 0 0 0 0 0 0999 V2000 9.4917 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6111 4.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7922 2.3148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 8.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6552 4.3045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 4.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 7.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 3.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 2.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6257 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 2.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1934 3.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7597 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0449 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 7.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7172 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 4.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1402 2.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8947 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2357 4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 4.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6814 3.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 8.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 7.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 7.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4479 7.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9109 6.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 7.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 25 2 0 0 0 0 3 26 1 0 0 0 0 3 38 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 7 30 1 0 0 0 0 7 48 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 13 29 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 31 1 0 0 0 0 18 26 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 M END $$$$