MMs02161132 MOE2007 2D Structure written by MMmdl. 41 44 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 -0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5211 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 3.8664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5422 5.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0422 5.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8028 6.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5634 7.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 9.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 7.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3029 6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5423 5.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5491 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0088 1.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 4.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5209 2.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7814 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5208 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5703 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4605 1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7634 7.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4325 10.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7326 10.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3635 7.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 4.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3899 4.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7208 2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3518 0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 0.1974 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END