B9VZN1 -OEChem-04022113153D 29 30 0 1 0 0 0 0 0999 V2000 4.2080 -0.1826 -0.0654 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4775 1.1784 0.7378 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2349 0.2907 -1.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7976 -0.9624 0.4548 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4037 -1.5236 -0.5979 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9058 0.9441 -0.6687 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.3836 -0.3365 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.2006 1.6103 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1694 0.3703 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7232 1.0290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.7207 -0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1985 -0.6127 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -1.7501 0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 0.0907 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5738 -0.8809 -0.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 1.7633 -0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 0.1643 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0539 1.4847 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 -0.3283 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.8761 0.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 1.3373 -1.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4612 -2.5659 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 -2.1409 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1879 -1.2177 -1.3428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -1.9142 0.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3543 2.7977 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 2.3139 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.1081 2.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 0.5788 1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 24 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$