L70OXB -OEChem-05032300182D 53 56 0 0 0 0 0 0 0999 V2000 8.7579 2.5818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 2.5818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -2.1500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -2.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 -1.5114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.1206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 -0.4182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 1.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 -1.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -2.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1599 -1.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 -0.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 0.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 1.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5702 -0.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7985 -3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8809 -1.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 3.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 -0.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -3.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8911 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -3.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6365 -1.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8138 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4153 -0.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3836 -4.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 -3.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2915 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0735 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4702 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7579 4.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 3.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1538 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 23 1 0 0 0 0 9 19 2 0 0 0 0 10 21 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$