BN70GY -OEChem-04022110443D 39 41 0 1 0 0 0 0 0999 V2000 4.0427 0.1036 -1.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.2026 0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 -1.3890 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8011 -0.4033 -0.4036 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0823 1.4537 -0.2015 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2984 0.9272 -0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -0.1670 1.0873 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5160 1.7167 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6754 -1.4556 -0.5839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1159 0.4822 1.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.4096 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 -0.9600 -0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.8645 -1.2182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3457 2.7874 -0.8497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 0.7755 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7692 -1.9124 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3965 -0.1815 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0918 -1.5251 -0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0285 0.7890 -2.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.6812 -0.9787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0611 0.5339 1.1084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3314 2.0741 1.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.5191 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -2.3221 0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -1.8291 -1.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 0.7831 2.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3225 -0.2413 2.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7934 -0.9410 -2.2853 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4045 -1.8378 -0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5059 3.4718 -0.9419 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1038 3.3112 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7542 2.6282 -1.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -1.1743 2.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -1.7479 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 1.8173 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 -2.9679 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1909 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -2.2761 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7161 1.1693 0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 7 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 18 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$