L9CEB0 -OEChem-05032300053D 54 58 0 1 0 0 0 0 0999 V2000 -4.5199 1.7667 1.6745 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 2.9004 0.7042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 0.3248 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 -1.4020 0.6706 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1308 1.8656 -1.1269 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 -2.3283 1.3956 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1530 -3.3550 -0.6792 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0456 0.0044 1.0793 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0085 0.8286 -0.2039 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4125 -0.0780 -1.2799 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0967 -1.4159 -0.5940 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3900 0.0465 1.8103 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 -1.9637 0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9237 -1.3763 1.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0661 2.0035 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2574 0.7016 -1.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6296 -1.7534 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 2.8324 -1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4447 -1.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -1.3716 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 2.5474 -0.5614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -2.7533 -1.1403 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 -1.6801 1.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -2.3711 0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1414 1.7222 -1.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 3.1123 0.7013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4555 -2.6904 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2828 1.4580 -0.3211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 2.8483 1.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4242 2.0211 0.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.3193 1.7747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.1919 -0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1592 -0.2273 -2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 -2.2279 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.3467 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0943 0.7449 1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 -1.6415 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1965 -3.0573 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -1.4039 1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 -1.9256 2.6449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.8265 -2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4571 3.8352 -1.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -2.7459 -2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8315 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9372 -3.2901 -1.9345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7854 -1.3564 1.9592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 1.2772 -2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 3.7604 1.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 0.8121 -0.7179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 3.2865 2.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0497 -2.5594 1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -1.8270 2.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7654 -3.6625 -1.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 -3.5728 -0.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 6 27 2 0 0 0 0 6 51 1 0 0 0 0 6 52 1 0 0 0 0 7 27 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 17 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 1 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 25 2 0 0 0 0 21 26 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 47 1 0 0 0 0 26 29 2 0 0 0 0 26 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 6 1 M END $$$$