D03QWT -OEChem-10101305032D 51 53 0 1 0 0 0 0 0999 V2000 7.6567 -1.9134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 3.1121 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -0.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -4.4166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 3.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0986 3.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -2.4134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 2.1176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9886 4.1066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -1.4134 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1096 -1.4093 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0690 -1.1044 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1096 -2.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.7007 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3780 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 -1.0474 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7500 -0.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 0.5353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1513 -0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 -0.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 -0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 -0.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 -0.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 0.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -0.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 0.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 0.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 0.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 0.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 2.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 1.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4902 4.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 21 1 1 1 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 16 2 0 0 0 0 19 4 1 6 0 0 0 4 47 1 0 0 0 0 5 26 1 0 0 0 0 5 49 1 0 0 0 0 6 26 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 44 1 0 0 0 0 11 27 1 0 0 0 0 11 48 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 6 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 1 0 0 0 15 17 1 0 0 0 0 15 20 1 1 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 18 26 1 0 0 0 0 19 25 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 27 1 1 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$