RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -3.7009 -2.5299 -0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.8738 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -0.3833 -0.0416 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9314 0.3857 -0.4901 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1916 1.8445 -0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 2.6210 0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.9104 0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9689 3.8374 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 2.5773 -1.1184 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3585 -0.0483 0.0959 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7309 -1.4632 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.7397 -0.3549 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0175 -1.0048 0.5909 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 0.4169 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 0.7935 -0.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6835 0.9099 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 1.0404 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.2194 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4797 0.2959 -0.6637 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.6290 -3.6129 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9971 -2.3473 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.1663 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6163 -2.4371 0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1342 -2.0129 -1.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4055 -0.2636 1.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8578 0.3017 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.3029 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 4.7923 1.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4135 4.5592 -1.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.0290 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2264 -1.8541 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -1.4429 -1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3351 1.8613 -0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6929 0.6737 -1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.6525 2.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 0.4281 2.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 1.9946 2.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 2.1314 -0.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 0.7799 0.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 0.6557 -1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.5553 0.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.4005 -0.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9969 -3.8313 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.0066 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4319 1.3210 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 0.1351 -1.6773 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 4 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 3 19 1 0 9 5 1 0 15 10 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 1 4 26 1 6 6 27 1 0 7 28 1 0 8 29 1 0 11 30 1 0 11 31 1 0 12 32 1 6 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 19 44 1 0 19 45 1 0 19 46 1 0 M CHG 1 19 1 M END