BQ2FC1 -OEChem-04022104233D 46 50 0 1 0 0 0 0 0999 V2000 2.3139 1.0006 0.3775 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8946 -0.6269 -1.3148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -0.4931 0.3416 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 1.8598 0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8371 0.7452 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7164 3.1454 -0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -0.3573 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -0.2702 0.2311 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4268 -0.4285 -1.2372 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 0.7369 0.7573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 -1.7096 0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 0.5452 -0.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.8362 -0.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -1.2363 0.6045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9775 0.7435 0.2808 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 1.9194 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 0.8402 -0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 3.1667 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 2.0351 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8866 -0.4160 -0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 -0.6469 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -1.3990 -1.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5323 -1.8609 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2992 -2.6130 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 -2.8440 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -0.2208 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.2812 -1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 0.4492 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0758 0.6781 1.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 1.7332 0.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2136 -2.5372 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7687 -1.7791 1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3196 1.4475 -1.2896 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6556 0.4320 -0.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 -2.0238 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 -2.7151 -0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8541 -1.4972 1.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -2.1688 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6734 2.7641 0.0923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4988 4.1516 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9252 2.1014 -0.3685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 0.1038 1.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8709 -1.2363 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 -2.0414 1.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0868 -3.3783 -1.7277 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7929 -3.7893 0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 39 1 0 0 0 0 5 16 1 0 0 0 0 5 17 2 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$