MMs01272697 MOE2007 2D Structure written by MMmdl. 42 42 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 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 1.3463 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6424 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2275 3.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7275 3.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 5.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9700 5.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7125 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 1.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9441 2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 3.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1866 3.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4291 5.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0975 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 2.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8574 3.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3401 5.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6716 6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7552 5.9912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3066 7.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6699 7.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.6582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2833 1.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6149 2.2542 0.0000 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END