RDKit 3D 60 63 0 0 0 0 0 0 0 0999 V2000 8.1751 -1.6189 1.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0664 -1.8511 -0.1548 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -0.6582 -0.9405 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3797 -1.3126 -0.5057 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -2.4936 0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -2.7796 0.2791 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -1.8006 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9211 -0.4662 -0.7778 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.7411 0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 -0.6630 -0.3396 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5205 -1.3069 -0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5015 -2.5316 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9901 -2.8334 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4465 -3.8677 0.9627 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -3.3909 0.6087 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.6551 -0.5129 -0.8093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5856 -1.3348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 -0.9845 -0.7884 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4349 -2.1901 -1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 -2.5624 -1.4022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7643 -1.7185 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3935 -0.4743 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 -0.1178 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4238 0.4589 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1067 -2.0050 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4596 -3.3691 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 0.5409 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3896 1.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 1.5017 2.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 2.7788 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 2.9574 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 1.8402 0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 4.2602 0.4627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7642 4.5088 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7328 5.9974 -1.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3398 6.6923 -1.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -0.6054 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8978 -2.3180 1.7752 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2202 -1.7769 1.8549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -2.8777 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0551 -1.7153 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.3828 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6838 -2.8629 -1.7824 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0235 -3.5235 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7294 0.8378 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8589 0.0315 1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9863 1.4284 0.4992 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2183 0.6460 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2865 -3.6753 -2.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9322 -4.0244 -0.3474 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5315 -3.4665 -0.8519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0015 -0.6001 2.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 1.3693 3.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3921 3.6430 2.9087 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 1.9477 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4775 4.0879 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2315 4.0781 -1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 6.5250 -0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 7.7706 -1.5697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 6.2016 -1.6804 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 12 15 1 0 11 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 22 24 1 0 21 25 1 0 25 26 1 0 10 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 1 0 35 36 2 0 8 4 1 0 13 9 1 0 23 18 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 10 42 1 6 19 43 1 0 20 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 26 49 1 0 26 50 1 0 26 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 32 55 1 0 34 56 1 0 34 57 1 0 35 58 1 0 36 59 1 0 36 60 1 0 M CHG 1 15 -1 M END