L7BFS8 -OEChem-05032300463D 47 49 0 1 0 0 0 0 0999 V2000 4.0118 -0.3170 -1.7762 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 -0.2471 1.8897 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.0958 0.4375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 3.7344 0.9662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 -2.0812 -0.6915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5813 -1.2822 -0.2417 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0864 0.2095 0.2489 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4742 2.0058 -0.4508 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 0.1043 0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8914 -1.9318 -0.3975 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0199 -0.8781 -0.4611 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8820 0.2574 0.5708 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5056 0.9340 0.5130 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4048 -0.0192 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1023 -2.9512 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -1.8417 -0.4939 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -0.9003 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 3.3204 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9999 -1.0196 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6997 4.2305 -1.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 0.2842 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0188 -0.7461 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.4918 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4025 -0.5689 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1155 1.6691 0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9507 0.6387 0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -2.4626 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9905 -1.3710 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6711 0.9991 0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.3401 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.5552 1.6943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1484 -3.2686 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3069 -2.8469 -0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3256 1.0879 0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 1.7725 -1.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2007 -1.0349 -2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0638 0.5098 2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4672 -4.7307 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 4.0452 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7188 5.2732 -1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7678 4.0530 -1.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 0.9193 0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -1.7074 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0929 2.3032 0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -1.3704 -0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5426 2.6093 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.7768 0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 36 1 0 0 0 0 2 12 1 0 0 0 0 2 37 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 10 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 35 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 6 1 M END $$$$