L5P3NO -OEChem-05022323363D 32 33 0 0 0 0 0 0 0999 V2000 -1.7854 -1.9701 -1.1526 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.5660 0.1284 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8869 2.0048 0.9674 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3192 -2.5192 -0.3098 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8729 -0.5354 0.7495 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2837 0.0991 -0.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -0.8397 0.6557 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5722 0.3998 -0.5009 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 0.3053 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 0.6093 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8821 0.0915 0.1607 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5393 -0.9909 -0.6342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 1.3175 0.0171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1252 1.0336 0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8356 -1.2747 -0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6285 -0.2625 0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 -0.7632 0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3953 1.1847 -0.5224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1676 -1.9938 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4303 -0.0600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 0.3079 -0.1551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.2900 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4764 0.1483 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 1.6896 -1.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 -1.5527 0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.9573 -0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.6442 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 -2.4790 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7236 1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0804 -0.5986 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6851 0.3791 -0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 2.1377 -1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 18 2 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 21 1 0 0 0 0 17 25 1 0 0 0 0 18 22 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M CHG 1 7 1 M END $$$$