BT3G6R -OEChem-04012119032D 50 51 0 1 0 0 0 0 0999 V2000 4.5981 -0.0841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 2.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 2.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 2.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 3.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1064 2.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6749 1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 3.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 2.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 2.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 3.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2088 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 17 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END $$$$