BY3ZN1 -OEChem-04022109082D 49 51 0 1 0 0 0 0 0999 V2000 3.7330 -1.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.1678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8157 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -0.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4137 0.9958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.0975 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6942 0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 2.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 -0.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4137 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0118 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 -1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3839 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 1.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 1.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -0.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7314 -1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 0.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1448 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5477 2.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7658 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1458 1.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5258 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4749 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 -0.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 -1.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 14 2 0 0 0 0 4 17 1 0 0 0 0 16 5 1 6 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 1 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 18 2 0 0 0 0 15 38 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 25 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END $$$$