L4ZTK2 -OEChem-05022323462D 52 55 0 0 0 0 0 0 0999 V2000 12.1279 1.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 -0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -2.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 0.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6530 -2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 -1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9379 1.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7479 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9379 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1648 -2.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 36 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 37 1 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 20 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 19 40 1 0 0 0 0 20 27 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 21 43 1 0 0 0 0 22 26 1 0 0 0 0 22 44 1 0 0 0 0 23 28 2 0 0 0 0 23 45 1 0 0 0 0 24 29 2 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END $$$$