L7T9IB -OEChem-05022322593D 47 48 0 0 0 0 0 0 0999 V2000 5.8527 3.6727 -0.0749 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 -3.3708 1.0906 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -3.3165 -1.0231 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4492 -3.2768 1.1718 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8767 -0.1440 0.0118 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9384 -0.1848 -0.0243 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9373 -2.9894 0.0646 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4791 -3.4247 -1.2018 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 2.6521 1.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6971 -0.8716 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 1.2982 -0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -0.8973 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 1.7914 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4819 -0.1872 -0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7117 -2.2663 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -2.2919 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5111 -2.9763 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0013 1.2424 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 3.3115 -0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.7077 -0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -3.0623 0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 1.6381 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0034 2.2182 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 2.0750 -1.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0213 5.0837 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 2.5689 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4247 1.7106 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4254 1.6789 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9034 1.3771 -0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9067 1.4063 0.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -0.6508 0.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4694 0.8963 -0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -4.0645 0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -0.7235 -0.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.6432 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 1.6738 0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 3.7090 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 3.7353 0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 1.2453 -2.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 2.2966 2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.1738 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3418 -3.9555 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1739 2.0300 -2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0922 5.3025 -0.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5957 5.5204 0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 5.5265 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0401 2.9222 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 21 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 34 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$