L5KBV1 -OEChem-05032301283D 53 56 0 1 0 0 0 0 0999 V2000 4.2248 1.9292 2.6475 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.0898 0.8209 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 2.0005 1.5513 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -1.7563 1.7558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0221 -3.7205 0.5487 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6268 -0.4627 -2.1343 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2265 -0.9132 -0.6782 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 0.3332 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9305 3.8713 0.9044 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -1.0560 -1.2340 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6752 -0.3773 -1.8263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.7471 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -1.7005 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 0.0288 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8424 0.1002 -3.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 -0.6574 -0.4073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 0.6153 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -2.4887 1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7786 -2.5519 0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -0.0381 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 1.0920 0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 0.4634 0.3337 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -1.5333 -0.8876 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7834 0.9582 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9532 2.0884 0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 0.7085 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 2.0215 0.1017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -1.2880 -0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3235 -0.1672 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 1.9069 1.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1237 -2.3964 2.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5499 -1.3946 3.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2024 3.0422 0.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1417 -1.8161 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8347 0.0688 -3.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 0.5906 -2.8276 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7008 1.1518 -4.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4291 -3.0966 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 -1.8148 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 -3.1735 0.8588 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2942 -0.8608 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0275 1.1653 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.1441 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3161 -2.4075 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8352 0.8921 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5657 2.9113 1.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7068 -1.9699 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.0056 0.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0042 -2.7633 2.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -3.2395 3.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6784 -1.0049 4.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0463 -0.5363 3.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2339 -1.8508 4.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 8 36 1 0 0 0 0 9 33 3 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 23 2 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 27 2 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 27 33 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 6 1 M END $$$$