B1ZV3T -OEChem-04022107443D 39 42 0 0 0 0 0 0 0999 V2000 2.6492 1.0374 -0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.4005 0.1309 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.9641 -0.2968 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -2.9830 -0.1796 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -2.9253 0.1379 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1955 0.2425 -1.4943 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 2.0541 -0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -0.8733 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -0.3122 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.2325 0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 0.2156 0.3705 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 2.8792 1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 2.9601 -1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4925 -2.2615 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5586 0.2452 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2371 0.1688 1.6581 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 0.2290 -0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 0.1817 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6201 0.1519 1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -2.2993 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8497 0.2575 -1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 0.1658 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6762 0.1969 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6276 1.5419 -0.3014 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 3.4517 1.3189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6069 3.5875 1.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 2.2309 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5117 3.5358 -1.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 2.3698 -2.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 3.6700 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1442 0.2810 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5859 0.1444 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0115 0.1150 2.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -2.9075 -0.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5003 0.2941 -2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3432 0.1296 1.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4145 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2466 -3.9360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 0.1856 -0.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 9 2 0 0 0 0 3 20 1 0 0 0 0 4 14 1 0 0 0 0 4 20 2 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$