D0N5LJ -OEChem-04152110253D 53 55 0 1 0 0 0 0 0999 V2000 2.5153 0.6708 -0.7709 N 0 0 2 0 0 0 0 0 0 0 0 0 4.9302 0.6380 -0.4507 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 1.8160 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 0.4681 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 0.0556 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 0.4835 -0.0210 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4029 1.2501 1.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 1.1661 -0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9206 -1.0162 0.1051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3846 0.1035 -2.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 2.7391 1.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2395 1.1448 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -1.6682 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -1.7219 1.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0619 -3.0258 -0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0045 -3.0794 1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 0.6320 -0.9297 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3215 -3.7313 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 0.5707 -0.3767 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8661 0.6670 1.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7606 0.4164 -1.2296 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 0.6085 1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0518 0.3583 -0.7051 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 0.4544 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1354 0.5678 -1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9277 2.2007 1.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 2.5708 -0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 0.3188 -0.0139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 -0.0514 1.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6653 -1.0255 -0.2332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.1497 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4621 1.1634 1.8932 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 0.8149 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4036 2.2230 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 0.7858 -1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.9810 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 0.6066 -2.7686 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3255 0.2786 -2.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 3.3072 0.7937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 3.1486 2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 2.9270 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3459 1.6167 0.6753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -1.1978 -1.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 -1.2608 2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -3.5358 -1.6092 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.6299 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.2114 -1.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 -4.7887 0.4204 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0446 0.7657 1.7042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6249 0.3409 -2.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.6781 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 0.2381 -1.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2553 0.4078 1.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 17 2 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 14 16 2 0 0 0 0 14 44 1 0 0 0 0 15 18 2 0 0 0 0 15 45 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 23 2 0 0 0 0 21 50 1 0 0 0 0 22 24 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 M END $$$$