L32PVA -OEChem-05022321333D 31 33 0 0 0 0 0 0 0999 V2000 4.8144 0.4150 0.2891 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0458 -0.1045 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.3982 -0.2733 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1477 1.7659 0.2233 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8356 -1.8453 -0.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5155 0.8220 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.3240 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 0.4390 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -0.6528 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 2.1387 0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6247 -0.0540 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 0.2309 -1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9304 -0.5248 0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -1.7456 -0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1109 2.5448 0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -0.2397 -1.6386 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -0.6175 -0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.6287 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -0.9278 1.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0842 2.8920 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1774 0.0149 1.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 0.5206 -2.3876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.7922 -0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 3.6272 0.3747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2257 -0.3127 -2.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -0.9843 -0.6336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4429 -0.3136 2.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7868 -0.7991 1.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 -1.9780 2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 -2.7321 -0.1565 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8466 -1.8770 0.0749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 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 M END $$$$