D00DIF -OEChem-10191522032D 44 46 0 0 0 0 0 0 0999 V2000 7.0468 -0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.4420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -1.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 -0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 0.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1774 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2554 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 1.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -3.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -2.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 12 2 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 4 15 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$