L90MHP -OEChem-05022323492D 46 49 0 1 0 0 0 0 0999 V2000 2.9380 -1.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.5352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 2.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1591 0.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3402 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 3.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.7081 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7579 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.0036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4791 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7304 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6004 2.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 3.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 4.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8487 3.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 1.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4516 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 0.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7947 0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0455 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.1552 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 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 9 5 1 6 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 1 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 25 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$