RDKit 3D 52 55 0 0 0 0 0 0 0 0999 V2000 9.4617 -0.7605 0.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9772 -0.5510 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 0.5620 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 0.7480 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -0.1781 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.3044 0.9563 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 -1.4914 0.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -0.0695 0.3896 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 1.0217 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.1147 -0.3158 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 0.6823 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 1.5410 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6708 2.9324 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.7672 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 3.2210 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 1.8308 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 0.9823 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9687 -0.5127 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2903 -0.8715 -1.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 -0.1549 -0.4269 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2936 1.2997 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5969 -0.8412 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6579 -2.0663 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 -0.0174 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0529 -0.7146 0.1284 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5278 -1.7291 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7985 -1.9976 0.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0144 -1.0685 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9655 -0.2639 -0.7603 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7443 -1.2845 -0.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9907 0.1974 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 -1.3509 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0324 1.2986 -0.7693 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6224 1.6258 -0.7719 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1313 -2.0541 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5568 -2.3765 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2915 -0.7957 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 -0.3067 0.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 3.4055 0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3122 4.8451 -0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 3.8884 -0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -0.9823 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9435 -0.9279 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 -1.9555 -0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 -0.5981 -2.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 1.6395 -1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 1.7096 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6613 0.2296 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8686 0.9053 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9236 -2.1805 1.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4743 -2.7565 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8943 -0.9392 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 7 2 1 0 17 12 1 0 21 16 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 4 34 1 0 6 35 1 0 7 36 1 0 8 37 1 0 11 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 24 48 1 0 24 49 1 0 26 50 1 0 27 51 1 0 28 52 1 0 M END