D0MQ8A -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 5.4142 -0.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -0.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 0.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4142 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1554 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 0.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8625 2.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6037 3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -2.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5731 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7698 0.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9761 1.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 1.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4352 0.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1945 0.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 3.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 4.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 4.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0048 3.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -2.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 -4.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 2 8 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 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 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$