B4Q6ZO -OEChem-04022110003D 42 43 0 1 0 0 0 0 0999 V2000 4.1856 -1.0554 -0.2380 P 0 0 2 0 0 0 0 0 0 0 0 0 5.6338 1.7815 -0.1377 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9386 -1.5686 -1.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 -1.5656 1.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 1.3143 1.3175 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 1.1655 -1.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.2502 -0.2865 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1311 1.4009 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1275 2.7217 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8921 -1.5172 0.3009 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4472 0.6203 1.3527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.1629 -1.7217 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.0542 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5689 -1.3930 0.6732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -1.5745 -0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -1.8978 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -1.7382 1.6432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.2293 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 0.7343 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4323 -0.2711 0.3191 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9711 -0.0721 -0.9208 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1302 -2.0179 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6292 1.1641 -1.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 1.8562 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -0.3333 0.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9948 -1.9289 1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0863 -1.0259 -1.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6354 -0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2676 -1.3364 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1809 -2.9538 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3046 -2.2971 2.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7565 -0.6822 1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7911 -2.0761 2.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -3.2934 1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.9680 -1.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4309 1.1078 0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 -3.0048 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8818 -1.3359 -1.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 0.3862 2.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 2.9520 -0.3033 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9328 1.7671 1.7115 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 1.5910 -1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 2 19 1 0 0 0 0 3 38 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 8 23 2 0 0 0 0 9 24 2 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 24 1 0 0 0 0 11 39 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$