RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 6.7604 -2.1495 -2.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -1.3722 -1.1436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 -0.9485 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9102 -0.2174 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 0.1206 0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 -0.3111 -0.3986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 -1.0307 -1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 0.0741 -0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 1.0900 -1.3941 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.7353 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 -1.9713 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0733 -2.2999 0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5065 -3.3431 0.9356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8049 -1.2170 -0.0192 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0608 -0.1292 -0.3855 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1509 1.0959 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.0201 1.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 2.1432 2.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5532 3.3631 2.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7014 3.4495 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5004 2.3278 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0795 4.7311 0.1379 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.3682 4.7459 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1009 5.7325 0.8711 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.1760 -1.1757 -0.1877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7969 -0.1405 -0.7162 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3685 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 0.5233 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4819 0.1580 -1.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 -1.0895 -0.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9262 -1.9833 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -1.6029 -0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 -2.4702 0.2678 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3392 -1.4536 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 -2.8151 0.5879 O 0 0 0 0 0 1 0 0 0 0 0 0 3.8124 0.8865 1.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5842 -2.7082 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 -1.4707 -2.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -2.8785 -2.6687 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -1.2014 0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 0.0783 1.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1558 -1.3451 -2.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1295 0.1139 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 0.0732 2.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0878 2.0585 3.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 4.2279 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6099 2.3961 -1.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8197 1.4907 -1.6395 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2186 0.8635 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -2.9518 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7869 -1.1137 0.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.5370 -0.8116 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8765 -0.9934 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 1.7438 1.3919 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0871 0.2353 2.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 1.2813 2.5999 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 6 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 2 0 22 24 1 0 14 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 30 34 1 0 11 35 1 0 5 36 1 0 7 2 1 0 15 10 1 0 21 16 1 0 33 25 1 0 32 27 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 0 15 43 1 6 17 44 1 0 18 45 1 0 19 46 1 0 21 47 1 0 28 48 1 0 29 49 1 0 31 50 1 0 34 51 1 0 34 52 1 0 34 53 1 0 36 54 1 0 36 55 1 0 36 56 1 0 M CHG 3 22 1 24 -1 35 -1 M END