B20MIL -OEChem-04022109483D 35 38 0 0 0 0 0 0 0999 V2000 2.7947 0.6649 0.1627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5604 1.2234 -0.4725 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 -1.5197 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9082 0.3776 0.8303 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5577 0.2929 -0.3802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8218 1.0205 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.2526 0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 0.6124 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3421 -0.0349 0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -0.2234 0.2922 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4136 -0.9796 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6779 1.8711 -1.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.8736 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0574 1.6696 -1.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2272 1.8739 0.6553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.3099 1.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9843 0.3946 -0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 1.6688 1.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.3034 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -1.5114 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5045 -0.6609 0.5078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8546 2.1853 -0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6879 -0.6864 0.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.3794 -1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2843 2.6962 -1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 2.3468 -1.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 2.7523 0.6824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 -1.9877 1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 1.0469 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 2.3883 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.9728 -0.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.4992 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1769 -3.5106 -1.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0541 -2.3330 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5783 -0.8185 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 13 2 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 2 0 0 0 0 8 14 1 0 0 0 0 8 17 2 0 0 0 0 9 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$