L4FVL3 -OEChem-05022323043D 30 30 0 0 0 0 0 0 0999 V2000 3.1927 -0.2276 -0.0452 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 0.8918 -0.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7845 2.3567 0.3628 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -2.1796 -0.8766 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 2.8408 0.0416 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5304 -1.7053 -1.2004 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 0.9724 0.4874 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6934 -0.8074 -1.2842 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2029 -1.4342 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.0818 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 0.5759 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 1.3588 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6343 -0.9482 -0.6513 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7111 -0.2587 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.6058 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 -0.7011 -0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2321 -0.1525 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8581 -1.1149 1.3865 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 -1.1543 2.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -0.0207 1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4176 -1.2848 0.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6215 -0.3809 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5461 0.8681 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2159 -2.4203 0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 -0.8988 2.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9489 -1.0260 1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5973 -2.1513 1.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7309 -0.1025 2.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5591 -1.4255 2.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1341 -1.7586 3.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 9 19 1 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$