MMs01290631 MOE2007 2D Structure written by MMmdl. 36 36 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0516 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 -2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -3.5516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 -2.0638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1375 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1304 -3.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4189 -5.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 -2.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 -1.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 0.1679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7496 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7492 -0.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0304 -2.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4758 -3.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 -3.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7147 -4.6894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0745 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0871 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7552 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4106 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 -3.5759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 36 -1 M END