MMs02620302 MOE2007 2D Structure written by MMmdl. 40 42 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 1.3695 -0.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 0.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9537 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1086 -1.8355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 0.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 2.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5974 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5944 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 1.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9743 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2259 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9743 -1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4743 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2259 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4776 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2292 2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2809 4.6282 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2325 5.1798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 3.1315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 -0.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2226 -2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4895 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 0.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4895 -1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6972 -1.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2317 -1.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2004 2.7432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 -2.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 2.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3246 -1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 -2.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 -3.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2611 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END