LC4R2W -OEChem-05022323282D 45 47 0 0 0 0 0 0 0999 V2000 6.7619 -1.6165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2505 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7505 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2619 0.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.9815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 2.7136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7249 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5719 -1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7988 -0.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 2.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6419 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 17 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 0 0 0 0 8 28 2 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$