B82LNS -OEChem-04042103153D 42 43 0 1 0 0 0 0 0999 V2000 -3.8234 -1.8035 -1.5322 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 -0.2767 1.5161 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6611 -2.1555 0.4151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2884 -1.2985 -0.1681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -2.1245 0.3937 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -1.3669 0.6245 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 -0.4246 -0.1036 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3135 0.7581 -1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.8569 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.2623 -0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9665 2.8883 0.2213 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.8408 -0.8233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 -1.1530 0.6603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 -2.2109 1.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.4031 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1434 3.9038 0.7082 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 2.8561 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2232 3.8877 0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -1.9875 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -0.0683 0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.2369 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 0.6824 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1203 0.0981 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -0.0506 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 0.4236 -2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3072 1.1831 -1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2748 -2.0360 -0.8665 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0292 2.9104 0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3798 1.0467 -1.4234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3222 -3.2689 1.1456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8965 -1.8789 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -2.7923 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5663 4.7066 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 2.8452 -0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 4.6783 0.8082 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -0.8456 1.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -3.0261 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 0.3998 1.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5613 -1.6916 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.7219 0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 0.6827 -1.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3559 -3.0005 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 42 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 10 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$