MMs02315829 MOE2007 2D Structure written by MMmdl. 45 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2441 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9883 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 -3.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2208 -6.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4649 -7.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2441 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7557 1.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7557 1.2417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3853 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9472 -2.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0411 -0.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3736 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1914 -3.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1551 -3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5608 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5539 -5.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -7.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5014 -8.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8603 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 -7.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4578 -0.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5304 -2.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8699 -1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3741 0.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7136 1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7862 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1257 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 1.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9694 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -2.6183 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8883 -3.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END