MMs02533401 MOE2007 2D Structure written by MMmdl. 56 60 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -1.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7602 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7393 1.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7601 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2601 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 0.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2392 1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7392 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9787 2.6946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4786 2.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2391 1.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2181 4.0118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.8181 2.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3681 5.0592 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.3288 5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8351 4.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5258 5.0757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.3743 5.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3744 3.8464 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -15.9744 2.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9245 3.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0420 2.5715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2988 5.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4759 6.5328 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.7865 7.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3343 6.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 1.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4292 -3.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5857 -5.7513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9501 -6.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4977 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3686 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1685 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8684 -2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1996 0.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1309 2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3703 3.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6978 4.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8692 3.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1349 6.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2863 7.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END