D0HS5P -OEChem-10191521452D 43 46 0 1 0 0 0 0 0999 V2000 5.9409 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -1.0802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.5146 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8069 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 -0.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9718 -2.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 1.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 3.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 3.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5515 -0.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2099 -0.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 -0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -2.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 0.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 4.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 4.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 7 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$