D0R1FP -OEChem-10191521522D 53 55 0 1 0 0 0 0 0999 V2000 4.6701 -4.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0265 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2559 1.9930 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.7207 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.6037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.8186 0.9638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5617 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5128 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3578 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0444 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 2.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8528 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0731 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9219 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6161 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 11 2 1 6 0 0 0 2 47 1 0 0 0 0 12 3 1 6 0 0 0 3 48 1 0 0 0 0 4 24 1 0 0 0 0 5 24 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 18 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 19 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 24 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 26 2 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 28 2 0 0 0 0 23 46 1 0 0 0 0 25 29 2 0 0 0 0 25 49 1 0 0 0 0 26 29 1 0 0 0 0 26 50 1 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 4 -1 M END $$$$