BVZ7G6 -OEChem-04012115272D 42 44 0 0 0 0 0 0 0999 V2000 5.5301 -1.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.2362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 -1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 -1.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7388 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3402 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8395 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6842 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9522 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 -3.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END $$$$