B82KPG -OEChem-04022108522D 36 36 0 1 0 0 0 0 0999 V2000 6.3301 -0.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 1.5835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.2234 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8644 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 10 5 1 1 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 1 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$