D0X5CM -OEChem-04152122232D 39 42 0 0 0 0 0 0 0999 V2000 2.5352 -2.9094 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 2.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 0.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.4099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 -0.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1354 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 0.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4675 2.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -0.5901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2804 1.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3669 1.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1978 2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.6441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 2.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2417 1.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 2.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0535 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6095 -0.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 -0.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9456 3.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 6 17 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$