L7SP3K -OEChem-05032300553D 60 64 0 0 0 0 0 0 0999 V2000 -5.5586 2.3765 -0.8252 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4459 1.2789 -0.7171 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 3.3761 -0.1261 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9952 -0.9480 2.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.5468 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4997 1.4460 1.2737 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5046 -1.3060 1.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -1.1049 0.7626 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.5628 1.3767 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 2.9927 -0.4081 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8131 3.0282 -1.7493 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2275 -1.2991 0.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.0671 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 -2.6041 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -1.4165 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2643 -1.0926 1.3429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7838 -0.0303 1.1434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -2.4651 1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4709 -1.2958 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.6135 -2.3419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.9444 1.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.3665 -1.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8757 -1.4755 0.9809 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8427 -1.6873 -3.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.7490 -2.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1825 -1.5647 -2.8783 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.4857 1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6838 -0.2855 0.6881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 0.1126 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 0.4336 1.7376 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 1.2550 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0335 1.5728 1.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3731 1.8112 1.3198 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 1.9525 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0558 1.9696 -2.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 2.2088 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0988 0.8540 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -0.0121 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0314 -2.9644 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1145 -3.4081 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 0.1365 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.8100 0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3293 2.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2633 -3.3816 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -1.6663 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1401 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5477 -1.2707 -1.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 -1.8407 -4.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8107 -0.9607 -3.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -1.6857 -2.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7217 -2.7188 -3.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9724 -1.6241 -3.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4161 -0.4467 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 -0.2915 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.1122 2.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.1326 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 1.6764 1.8878 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 2.5929 1.8077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 1.7611 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4191 3.7132 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 36 1 0 0 0 0 3 36 1 0 0 0 0 4 16 2 0 0 0 0 5 23 2 0 0 0 0 6 27 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 8 21 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 60 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 26 1 0 0 0 0 22 47 1 0 0 0 0 23 28 1 0 0 0 0 24 26 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 36 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 35 59 1 0 0 0 0 M END $$$$