L9V0JH -OEChem-05022323342D 47 50 0 1 0 0 0 0 0999 V2000 11.9209 2.8416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 3.4280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 0.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 1.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 2.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 1.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3724 3.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 2.0316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3345 3.6516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 1.2237 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 2.0317 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9889 0.4136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 1.7210 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 2.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 2.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4908 1.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 0.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2137 1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 1.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 2.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 3.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 0.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4674 0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7796 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 9 2 0 0 0 0 1 29 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 15 4 1 6 0 0 0 4 38 1 0 0 0 0 16 5 1 6 0 0 0 5 39 1 0 0 0 0 6 19 1 0 0 0 0 6 24 1 0 0 0 0 7 24 2 0 0 0 0 17 10 1 1 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 2 0 0 0 0 12 25 1 0 0 0 0 13 23 1 0 0 0 0 13 25 2 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 1 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END $$$$