B4X0FU -OEChem-04012113373D 34 36 0 1 0 0 0 0 0999 V2000 5.0746 1.2033 1.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0973 2.1411 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.2543 0.4002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9098 -1.2048 1.2064 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8541 0.7747 -0.9348 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0167 1.8980 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 1.0423 0.4992 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5285 -1.7265 0.1629 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3928 -0.3639 -0.6364 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6331 -0.7575 0.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8215 -2.0260 -1.3175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -1.6042 -1.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 0.0409 -0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 -0.1280 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 -1.8678 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 1.2452 0.5315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6971 -0.1152 0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5123 0.9484 0.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7373 1.7543 -1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6287 -2.6578 0.7366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8667 0.4683 -1.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2884 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2425 0.1166 1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 -1.4610 -1.9972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6783 -3.0869 -1.5485 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9451 -2.3990 -1.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -1.3943 -2.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -0.7932 0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3429 0.2848 -1.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5751 -2.7896 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 1.9760 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3734 2.5325 -1.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4051 1.8245 0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2046 0.3348 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 M END $$$$