D0G4KB -OEChem-10191521262D 48 50 0 1 0 0 0 0 0999 V2000 3.3559 -3.1889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3226 0.9468 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.6322 0.1785 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1544 2.1271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8910 1.1445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9038 -0.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8577 0.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4111 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5821 -0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3734 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6544 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8673 1.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3545 -1.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -1.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9565 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6718 2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3448 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8527 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0187 -0.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2334 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 -0.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -1.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1913 3.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 3.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1174 2.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0067 2.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 2.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8725 -2.0680 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8782 0.0000 H 2 0 0 0 0 0 0 0 0 0 0 0 9.1474 1.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7997 -3.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3767 1.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0283 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 3.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6751 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 42 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 1 0 0 0 4 5 1 0 0 0 0 4 12 1 6 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 6 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 38 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M ISO 2 38 3 40 3 M END $$$$