B6YKN1 -OEChem-04012116512D 46 49 0 0 0 0 0 0 0999 V2000 4.2028 -0.4776 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 5.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 0.6157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -0.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0118 -1.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.6545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3484 6.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6574 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0394 5.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 3.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7144 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 2.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8484 1.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0337 -2.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 -0.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6324 -3.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2147 -3.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 -1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -4.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 -4.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -5.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9549 6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2836 7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4132 7.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9674 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 5.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 3.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4454 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3854 0.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -0.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 -3.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9171 -1.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6091 -4.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 23 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 20 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 20 2 0 0 0 0 6 27 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 15 2 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END $$$$