RDKit 3D 58 62 0 0 0 0 0 0 0 0999 V2000 3.9560 -4.9850 0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -3.8203 -0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -3.8196 -1.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -2.7420 -2.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.6596 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1827 -1.6453 -0.3893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.7306 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4787 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 0.5603 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8642 0.5179 -1.6641 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2137 1.4311 -2.1728 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -0.5703 -2.3649 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.8146 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6524 2.3298 0.2028 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.9233 3.6880 0.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1432 4.7790 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8299 5.5931 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 6.5077 -0.2693 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7805 6.3639 -1.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4168 5.1450 -1.5153 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 1.3358 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9818 0.9364 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3779 1.4373 2.9231 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.7592 4.0027 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -0.1390 3.6275 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.0422 2.2916 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 -0.9146 1.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -1.6727 0.4669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9766 -2.5491 0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -3.1861 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5982 -2.9745 -1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6702 -2.1417 -1.8863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3941 -1.5006 -0.8785 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -5.8849 -0.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -4.8055 1.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -5.1604 -0.4343 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3096 -4.6614 -2.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1659 -2.7612 -3.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0281 -2.7309 1.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9955 -0.4752 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1039 -0.5877 -3.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4413 2.6060 0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8113 1.6991 1.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6342 2.4671 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 3.6380 1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 3.8916 0.6953 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1539 5.5457 1.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1388 7.2363 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 6.9216 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5344 0.4699 -0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6777 1.7913 0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -0.2773 1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2051 -1.6245 2.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6979 -2.7367 1.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4412 -3.8589 0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0337 -3.4706 -2.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9456 -1.9998 -2.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2305 -0.8589 -1.1620 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 9 10 1 0 10 11 2 0 10 12 1 0 9 13 1 0 13 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 14 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 7 2 1 0 12 5 1 0 20 16 1 0 26 22 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 4 38 1 0 7 39 1 0 8 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 17 47 1 0 18 48 1 0 19 49 1 0 21 50 1 0 21 51 1 0 27 52 1 0 27 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 32 57 1 0 33 58 1 0 M CHG 1 14 1 M END