D02JJU -OEChem-04152110232D 32 35 0 0 0 0 0 0 0999 V2000 4.7871 0.8528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 2.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5918 -0.5411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6949 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 1.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 0.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1869 2.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 3.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1797 3.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -2.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6287 0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4952 2.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$