B2NZ1Y -OEChem-04022108383D 35 37 0 0 0 0 0 0 0999 V2000 2.2597 -1.0595 1.0485 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 -0.5780 2.1659 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6954 -2.2279 0.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 -1.2600 1.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3463 0.6661 1.1605 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.4245 0.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3613 -0.4434 0.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.6526 -0.5925 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1179 0.2834 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3747 -2.5877 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -1.8224 -1.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3224 0.3348 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -2.7873 -1.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3085 1.5950 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3097 1.4791 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.5797 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.0091 -1.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2553 2.8092 1.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1413 2.6379 -0.5348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7646 1.0672 -2.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8975 2.3817 -1.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3483 -0.6873 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3738 -3.3591 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0854 -1.9889 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1001 0.2175 -1.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3405 -3.6920 -1.7739 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0638 2.2471 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 1.8004 1.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -1.0059 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 2.7603 2.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 3.7088 1.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1723 2.8960 2.4151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 3.6616 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 0.8678 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8099 3.2057 -2.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$