BT59YE -OEChem-04022111553D 33 34 0 1 0 0 0 0 0999 V2000 -1.4812 2.1219 0.9357 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5802 -1.0157 0.2731 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.3724 1.9632 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 -2.2115 0.9228 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.0673 1.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1955 3.5240 0.2143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6617 1.7821 2.1128 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2266 0.9440 -0.4594 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2489 0.7385 -0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9772 -0.3379 -0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0678 0.0251 0.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7783 1.2643 -1.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 -0.1625 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5604 -0.9241 -1.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -0.9505 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1269 1.0767 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9459 0.3633 -1.3976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 -2.1231 -1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7979 -2.1494 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -0.9245 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3813 -2.7356 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6888 1.4857 -1.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6764 -0.3852 1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1533 1.8229 -2.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 -0.4597 -2.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.5294 1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5392 1.4863 -3.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 0.2287 -1.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7162 -2.5799 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 -2.6279 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.6006 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2447 4.3530 0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 -3.6694 0.0186 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 7 2 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$