D09NVT -OEChem-10101305022D 46 49 0 0 0 0 0 0 0999 V2000 10.3991 0.2225 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5273 -1.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.2742 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 35 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$