D0L6DA -OEChem-10111523592D 36 38 0 0 0 0 0 0 0999 V2000 3.7601 -2.1144 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 3.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -2.1144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.4244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 2.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.3856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 1.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 2.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 2.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 1.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2673 0.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 3.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0119 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 5 9 2 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$