LEZH20 -OEChem-05022323322D 50 54 0 0 0 0 0 0 0999 V2000 12.7619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5264 -0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4739 -0.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6513 -0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -2.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7869 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 38 1 0 0 0 0 2 11 2 0 0 0 0 3 16 2 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 23 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 22 2 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$