D0GP1I -OEChem-04152122443D 50 54 0 1 0 0 0 0 0999 V2000 1.6806 1.0804 0.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6796 1.8368 -1.3607 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1699 -2.2721 0.0216 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.3641 -0.0279 -0.9449 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8048 1.5968 0.7581 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3724 -0.7383 -0.0752 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9699 -0.1038 -0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1383 -0.8504 0.4624 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2535 -2.2564 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8714 -0.6005 1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.9486 0.3275 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.2579 0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3335 -3.0011 0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 0.8550 1.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6758 -2.4342 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6606 -0.9486 0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 1.1825 -0.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5721 -0.5106 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6727 0.0307 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 1.2608 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3392 2.8782 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0629 0.0245 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6665 2.4934 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 1.2505 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0484 2.4610 -0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9723 0.9572 -0.0168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7361 -0.1084 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -0.8006 1.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 -2.4046 -1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1939 -2.7710 -0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2086 -1.0801 2.1022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -1.0995 1.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.9897 1.4079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0511 -3.9863 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -4.0617 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 -2.9509 1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5657 0.9187 2.7098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 1.3569 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -2.7736 -0.9918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5042 -2.8193 0.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -0.5611 -2.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2316 0.1465 -2.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0371 -1.4994 -2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5098 3.5036 1.5470 H 2 0 0 0 0 0 0 0 0 0 0 0 -5.0325 2.7020 2.0313 H 2 0 0 0 0 0 0 0 0 0 0 0 -4.8687 3.4018 0.4042 H 2 0 0 0 0 0 0 0 0 0 0 0 5.6121 -0.9077 -0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 3.4290 0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8109 1.2584 -0.5465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.3962 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M ISO 3 44 3 45 3 46 3 M END $$$$