RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -7.3217 -0.6000 2.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8279 -0.6825 2.7786 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -1.5071 1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4581 -0.9589 0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9291 0.4218 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 0.5166 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7045 -0.3950 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2338 -0.3023 -0.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 -0.6656 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0994 -1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.5437 -2.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 0.6244 -3.3861 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 0.8801 -3.3748 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5686 0.0682 -2.6491 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3898 -1.4020 -3.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 0.3587 -2.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 0.5719 -3.8848 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8533 0.4264 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 0.5225 -1.6389 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9772 0.5802 -0.5261 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5307 0.5560 0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2675 0.6031 1.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5529 0.6522 2.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 0.6667 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6966 0.7175 1.2597 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1977 0.6355 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1218 0.4585 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3289 0.3967 -0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8801 0.2867 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 0.2041 -1.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6956 0.1440 3.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6612 -0.2724 1.6423 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7423 -1.5859 2.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3537 0.3168 2.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.2107 3.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1348 -1.6590 1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6853 -2.5138 1.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5452 -0.9369 0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.6479 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1007 0.6735 -0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4805 1.1873 0.6702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 0.2242 1.3246 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1213 1.5648 0.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 -0.2014 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.4574 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.2565 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0821 -1.9685 -2.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7696 -1.5495 -4.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -1.7511 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6815 0.5481 -2.6352 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 0.5990 2.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 0.6863 3.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6652 1.1205 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 0.4330 1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 0.2744 0.7873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 6 14 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 24 26 1 0 21 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 10 1 0 30 14 1 0 28 18 1 0 1 31 1 0 1 32 1 0 1 33 1 0 2 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 7 44 1 0 7 45 1 0 9 46 1 0 15 47 1 0 15 48 1 0 15 49 1 0 19 50 1 0 22 51 1 0 23 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 M END