MMs01370335 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 -0.7548 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4903 2.6259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9903 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7355 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 5.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7258 6.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2258 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9806 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2355 3.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9903 2.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4903 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2354 3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4806 5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 7.8276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7162 9.1294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 7.8220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0865 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7863 1.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1194 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7807 5.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 7.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6194 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6067 5.6608 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END