D0MR0B -OEChem-04152111242D 48 52 0 0 0 0 0 0 0999 V2000 2.0000 -2.1519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.6458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 -0.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 1.4822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.9428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 3.0362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.1774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 2.7869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8907 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9771 1.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4888 2.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -2.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 4.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6102 3.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3534 4.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0186 1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -4.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -4.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6914 0.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8873 -0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -1.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2198 2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 3.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3574 2.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0206 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2245 4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6386 1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 4.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 5.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6327 5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 -3.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -5.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 5 36 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 26 2 0 0 0 0 8 17 2 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 19 2 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 24 1 0 0 0 0 20 25 2 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$