Untitled Document-1 ChemDraw12311010412D 33 36 0 0 0 0 0 0 0 0999 V2000 -3.5627 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -0.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 1.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 1.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 2.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -3.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 1.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -0.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 1 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 12 11 1 1 12 13 1 0 13 14 1 0 14 15 1 0 16 15 1 6 16 17 1 0 17 18 2 0 17 19 1 0 13 20 1 6 12 21 1 0 9 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 24 25 1 0 8 25 1 0 25 26 1 0 3 26 1 0 5 26 1 0 26 27 1 1 1 28 1 1 29 30 1 0 16 29 1 0 25 31 1 6 8 32 1 1 9 33 1 6 M END