D09AAZ -OEChem-04152109002D 36 38 0 1 0 0 0 0 0999 V2000 4.5641 -1.1674 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1514 -1.1286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3089 2.2948 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9435 -0.1505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -1.6286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0501 1.3289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4490 0.8201 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5723 3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7078 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5423 -0.9595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 -2.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9679 -3.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8301 0.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9027 0.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 3.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 2.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4232 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2457 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 2.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 1.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7089 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 -2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8691 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -1.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 -3.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7763 -3.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5576 -3.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 6 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 19 1 1 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 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$