MMs01973503 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9802 -2.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -3.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0197 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5394 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 -6.4779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7992 -6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5393 -5.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0393 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7991 -6.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5591 -7.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2991 -6.4324 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0392 -5.1277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0589 -7.7257 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7795 -3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1802 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2354 -4.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -4.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6669 -8.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7704 -2.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9794 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7886 -5.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END