MMs02455638 MOE2007 2D Structure written by MMmdl. 37 40 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2462 -1.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7538 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0075 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2613 3.8906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5075 2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7613 3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 5.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0151 5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7613 3.8688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3613 4.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2613 3.8644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2462 -1.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1432 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8432 -2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 6.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 5.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 6.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 5.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7957 1.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1339 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8583 2.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 M END