L4CV2Y -OEChem-05022322243D 30 32 0 0 0 0 0 0 0999 V2000 -5.2909 0.4898 0.0844 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1398 -0.7094 0.1296 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 -0.3716 -0.0211 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1725 1.4203 -0.1808 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5889 1.7037 -0.2737 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -0.4905 0.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 0.0842 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6428 0.3724 -0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.4057 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0944 -1.7951 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 -1.6918 0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1567 -1.3482 -0.3428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 0.8376 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 0.1960 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -1.0475 -0.3545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0434 1.1385 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 2.1373 -0.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1745 -0.5199 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3287 -1.7079 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -2.7150 0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7289 -0.0040 -0.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 -2.4394 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8228 -2.3201 -0.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0026 1.5839 0.9694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1769 -1.8250 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3841 2.1059 0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 3.2048 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1907 -0.1169 -0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.4157 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 -0.7474 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 7 2 0 0 0 0 4 17 1 0 0 0 0 5 8 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$