D7M8LI -OEChem-06062108582D 50 53 0 1 0 0 0 0 0999 V2000 10.3659 1.3186 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5752 -0.1609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7631 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 1.7040 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7465 -0.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0978 -2.4333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4786 -0.2130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -0.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8898 3.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 1.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4272 -1.1499 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4786 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2828 2.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4967 -1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5056 0.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4034 -1.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 -1.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 0.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4146 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 -0.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6817 3.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4369 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2827 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7533 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3695 2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6439 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -0.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 2.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 -2.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8237 -2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -2.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5957 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2096 1.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 3.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1131 3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 -0.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 3 23 2 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 23 1 0 0 0 0 6 39 1 0 0 0 0 7 14 2 0 0 0 0 7 18 1 0 0 0 0 8 25 2 0 0 0 0 9 25 1 0 0 0 0 9 49 1 0 0 0 0 9 50 1 0 0 0 0 10 30 3 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 1 0 0 0 13 33 1 0 0 0 0 14 21 1 0 0 0 0 15 27 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 20 28 2 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 26 29 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$