B2S0VM -OEChem-04022116483D 43 46 0 0 0 0 0 0 0999 V2000 2.4779 0.8899 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 1.2952 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7502 -1.1541 0.2656 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3165 -3.1258 0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -2.9897 -0.1219 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5329 1.8717 0.0937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 -0.4644 0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 1.6345 -1.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 1.7638 1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0429 3.3345 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.9831 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5115 0.1501 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 0.1804 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2076 -2.3672 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7544 0.2535 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.1378 -1.6618 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 0.2844 0.5726 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 0.2407 -0.7307 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 0.1676 -1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5019 -2.4812 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 0.3579 1.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 0.2717 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 0.3875 1.5035 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9354 0.3444 0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 2.4102 -1.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0739 0.6742 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 1.6521 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 0.8034 1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0012 2.5425 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 1.8784 2.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8761 4.0436 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 3.5014 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 3.5917 0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 0.2865 1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 0.0805 -2.5379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2386 0.1329 -2.8484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3689 -3.1182 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6107 0.3925 2.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8907 -2.4510 -0.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0959 -3.9989 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5389 0.2392 -1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0501 0.4442 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0128 0.3675 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 7 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$