MMs02226624 MOE2007 2D Structure written by MMmdl. 38 40 0 0 0 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 -0.7538 -1.2969 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 -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 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0151 -5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -6.4886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 -5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2689 -6.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -6.4755 0.0000 C 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 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 -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 -4.5075 -2.5850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7537 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0218 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 -4.5226 -7.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -2.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3802 -0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0613 -3.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3719 -7.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6045 -1.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5409 -0.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8643 -4.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1256 -8.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END