D06QYV -OEChem-10191522092D 70 73 0 0 0 0 0 0 0999 V2000 6.7210 8.6276 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.8724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -7.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 6.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -7.6276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 7.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -6.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -8.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -7.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 8.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 6.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 1.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 2.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -0.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 6.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 7.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -5.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -7.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -6.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4842 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 -8.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -9.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -8.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 27 2 0 0 0 0 6 33 2 0 0 0 0 7 40 2 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 20 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 11 58 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 18 2 0 0 0 0 15 23 1 0 0 0 0 16 24 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 20 30 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 31 38 1 0 0 0 0 32 36 2 0 0 0 0 32 37 1 0 0 0 0 32 40 1 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 34 59 1 0 0 0 0 35 37 2 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 42 67 1 0 0 0 0 M END $$$$