MMs02385634 MOE2007 2D Structure written by MMmdl. 34 34 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 1.2982 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0924 -0.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7144 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4658 1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4634 0.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0685 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1239 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 1.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4258 -0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9685 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0475 2.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1207 3.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8101 3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6594 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7142 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0239 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END