LJ9N1B -OEChem-05032301323D 33 35 0 1 0 0 0 0 0999 V2000 2.5790 -0.9479 -2.1877 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6609 -0.1589 -0.2769 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8277 1.6774 -0.3964 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.8537 0.3288 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2304 1.4262 -0.0929 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8376 0.6542 -0.5308 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9946 -0.2177 -1.0378 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2418 1.3928 0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5192 -1.1744 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7776 0.4494 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -0.4267 1.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 0.3520 -0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7115 -0.4836 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9624 0.1199 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9115 -1.8682 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.0673 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 2.1262 -0.3245 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 1.3802 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 0.4407 -1.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 1.9661 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 2.1226 0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3863 -1.7219 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -1.9441 0.2644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9661 -0.1886 2.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1327 1.0358 2.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7885 0.2017 1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 -1.1435 2.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -1.1512 -0.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 -1.4772 -2.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.6421 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8874 -0.7010 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -2.9636 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 3.1928 -0.4731 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$