RDKit 3D 50 53 0 0 0 0 0 0 0 0999 V2000 6.8077 -0.9558 0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.4408 -0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 -0.7932 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3871 0.3496 -0.3136 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 0.8269 0.6969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 0.1779 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1032 1.0208 -0.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0569 2.3469 -0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 3.0973 -1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 2.1838 -1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5647 0.9768 -0.4791 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8660 0.1611 -0.6309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 0.1322 -0.7684 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8974 -0.9562 0.2705 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.7120 -2.1229 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.7093 -0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7638 -0.8592 0.5609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -0.3229 1.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -0.4600 1.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1649 -0.5879 0.6439 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.3989 1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4641 -0.7825 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3905 0.4772 0.4661 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7866 0.9097 0.0666 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7485 -1.4558 0.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 -2.3179 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1537 -1.1792 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 1.7079 1.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0895 0.5605 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9683 2.9436 -0.7958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.7607 -1.9853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 3.7361 -0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 1.8312 -2.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.7658 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5146 1.3658 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8435 -0.4001 -1.5738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 -0.5721 0.1827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 0.7499 -0.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 -0.3643 -1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -1.3440 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -2.5017 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6659 -2.9039 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7561 -2.6171 -0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2042 -1.1502 -1.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 0.2687 2.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 0.4964 1.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 -1.1824 2.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0219 -2.3926 1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 -1.2406 1.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 1.1645 0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 17 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 6 1 1 0 12 7 1 0 19 14 1 0 24 20 1 0 1 25 1 0 2 26 1 0 3 27 1 0 5 28 1 0 6 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 M CHG 1 14 1 M END