MMs01800982 MOE2007 2D Structure written by MMmdl. 59 61 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 1.4640 0.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.7779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7895 0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0298 -2.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -0.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 -1.5558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 -3.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 -5.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9824 -5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -3.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4479 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.0774 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7848 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4217 1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9215 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 1.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1845 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9213 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4212 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1583 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2613 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 1.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4752 0.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8848 -1.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 -2.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4822 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9541 0.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3241 -3.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -5.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 -7.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8113 2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8583 -2.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5581 -2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 2.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8111 2.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 -1.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 -0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4333 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6212 1.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4091 2.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1914 3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5478 3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1251 1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 -2.7480 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2480 -2.9857 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 58 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END