MMs00101017 MOE2007 2D Structure written by MMmdl. 44 45 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 -1.3074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0452 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9903 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4904 -2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 -1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3752 -3.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 -5.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4893 -1.6827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4534 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8865 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -3.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7127 1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1291 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7776 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1165 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 -3.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3612 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 -0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2005 -4.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3563 -6.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8824 -4.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3781 -2.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 -0.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6005 -0.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1452 -2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3240 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3451 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 41 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 41 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END