Untitled Document-13 ChemDraw12301016252D 33 36 0 0 0 0 0 0 0 0999 V2000 -3.5627 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5627 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 -1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7943 0.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8562 1.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 1.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9181 2.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 2.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4702 1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2771 1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4972 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4193 -0.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -1.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1337 -0.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7048 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.4325 0.0000 C 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 1 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 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 18 20 1 0 13 21 1 6 12 22 1 0 9 22 1 0 22 23 1 1 22 24 1 0 24 25 1 0 25 26 2 0 8 26 1 0 26 27 1 0 3 27 1 0 5 27 1 0 27 28 1 1 1 29 1 0 9 30 1 0 4 31 1 0 8 32 1 1 17 33 1 0 M END