BY2T3G -OEChem-04012112553D 29 30 0 0 0 0 0 0 0999 V2000 -2.2317 1.0703 0.8794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5007 -2.0567 0.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2956 2.3368 -0.4128 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3545 -2.4240 -0.9268 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9404 -1.0928 0.8199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 1.8278 -1.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 0.0029 0.0134 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 -0.3741 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0455 0.5354 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 0.1682 0.4595 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -1.6507 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6776 -1.1085 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -2.0179 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4571 -0.8604 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 1.2850 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6824 -0.0535 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 1.2124 -0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0771 -1.5115 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7481 1.8784 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 2.8329 0.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.5259 0.8059 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3596 -2.3747 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9716 -3.0217 -0.7072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -0.4462 0.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9942 2.0570 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5833 2.2738 0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 3.4533 -0.3914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2844 3.4830 1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2989 -2.6893 -0.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 M END $$$$