D0O2XQ -OEChem-10121501582D 53 56 0 1 0 0 0 0 0999 V2000 4.2601 0.8636 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.0200 1.8290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -1.2200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -1.1364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 1.8636 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3940 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 3.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9261 2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7231 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 3.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 3.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 4.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7367 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 4.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4618 2.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2567 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -0.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2611 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7242 -1.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 1 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 19 2 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 16 2 0 0 0 0 4 22 1 0 0 0 0 5 20 1 0 0 0 0 5 50 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END $$$$