MMs01541491 MOE2007 2D Structure written by MMmdl. 44 47 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 0.6721 -1.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9474 -5.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1999 -6.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5409 -5.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6294 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3768 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 -0.7426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 -2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0477 -4.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.7258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8902 -0.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -1.9506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8563 -0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3095 0.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3394 -1.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0292 -2.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5092 -2.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6811 -3.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0779 -2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3027 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5364 -0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1254 -5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -7.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7022 -3.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3315 -0.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4527 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0076 0.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -3.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5013 -4.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0155 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4201 -0.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3106 1.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 0.0642 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.1974 1.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END