L6CVG7 -OEChem-05022323552D 56 59 0 1 0 0 0 0 0999 V2000 2.0000 3.7071 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7071 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.8807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -3.8317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 -4.6407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 0.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 2.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 1.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 2.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 5.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4918 -4.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3605 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 21 1 0 0 0 0 7 55 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 45 1 0 0 0 0 20 25 2 0 0 0 0 20 46 1 0 0 0 0 22 27 1 0 0 0 0 22 47 1 0 0 0 0 23 28 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$