D0MP0X -OEChem-10121500442D 38 40 0 1 0 0 0 0 0999 V2000 2.8644 2.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6587 -0.8261 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 0.6739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 1.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 -0.3261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 2.1739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -1.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 -0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 1.1739 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1946 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0606 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 -1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7926 -0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 2.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5746 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3275 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4506 -3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3166 -3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3296 0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9266 -1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 24 1 0 0 0 0 11 3 1 1 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 15 2 0 0 0 0 6 13 1 0 0 0 0 6 22 2 0 0 0 0 7 13 2 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$