D0A6YP -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 8.1186 -2.7637 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.7984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 -1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -1.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 0.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5261 -1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 22 1 0 0 0 0 9 12 2 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$