D04MIN -OEChem-10191522082D 59 63 0 1 0 0 0 0 0999 V2000 3.6603 4.0085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 2.2747 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0994 -1.1040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6543 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -4.8207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 0.5909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -0.5659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6573 2.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -3.1259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -4.2826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6955 1.8982 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6938 0.8982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5612 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 2.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1558 1.4009 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4315 -0.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1558 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1588 3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 3.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -4.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6603 4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1618 4.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1618 4.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0381 0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9589 0.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9605 1.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9982 2.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 2.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9682 2.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0744 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 4.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4727 5.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8528 5.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -4.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -3.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -2.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 2 27 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 30 1 0 0 0 0 5 36 1 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 46 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 31 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 12 37 3 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 6 0 0 0 14 15 1 0 0 0 0 14 39 1 6 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 6 0 0 0 17 44 1 0 0 0 0 20 24 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 49 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 50 1 0 0 0 0 27 33 1 0 0 0 0 28 34 2 0 0 0 0 28 51 1 0 0 0 0 29 32 2 0 0 0 0 29 52 1 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 M END $$$$