L87RYC -OEChem-05022322303D 46 46 0 1 0 0 0 0 0999 V2000 1.0312 -0.5843 1.1183 P 0 0 1 0 0 0 0 0 0 0 0 0 -0.2957 -1.4664 0.7932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6591 0.8461 0.4425 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -0.4450 2.6013 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 1.6796 -1.4573 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 -0.0744 -2.3318 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 2.0172 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8862 0.7361 1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2867 -1.1978 0.2316 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3839 -0.3047 -0.1347 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9251 -1.0362 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0385 -2.2448 -0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7228 -1.0506 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4068 -1.3825 -0.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.8992 -0.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9619 -0.1809 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2925 -0.2060 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0023 0.4087 -1.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7471 -0.0108 1.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6573 0.6879 -1.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1674 0.8814 0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 1.0780 1.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4768 1.7769 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9315 1.9718 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 0.4477 0.6578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7434 -0.6757 0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6602 -0.2132 -1.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -2.6248 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2816 -3.0431 0.0635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 -1.7762 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -1.6344 0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 -1.7217 -1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 -2.2259 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2942 -1.1136 -1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0427 -2.7877 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0884 -1.8316 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -0.8084 -0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8825 0.3033 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.6992 1.9005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3079 0.5477 -2.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 1.4121 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9202 1.2303 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 2.4733 -1.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 2.8198 0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 2.1384 -2.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 2.6976 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 3 41 1 0 0 0 0 5 18 1 0 0 0 0 5 45 1 0 0 0 0 6 18 2 0 0 0 0 7 21 1 0 0 0 0 7 46 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$