BN70GY -OEChem-04012119482D 39 41 0 1 0 0 0 0 0999 V2000 4.8844 2.8407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 -3.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 1.8087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3327 1.1677 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0739 0.2018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5961 2.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 0.9700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3456 -0.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8528 -0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 -0.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5915 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7962 -1.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0807 -0.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8636 -2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9829 2.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7865 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4604 -0.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 0.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1534 1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4139 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9281 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5707 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0449 3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4417 -1.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -3.4396 0.0000 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 $$$$