RDKit 3D 56 60 0 0 0 0 0 0 0 0999 V2000 6.7061 3.0627 0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6473 3.0300 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4602 2.2182 -1.6792 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2952 1.4434 -1.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 1.4556 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5464 2.2823 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2827 0.5524 -1.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6588 0.0206 -2.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.5668 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 0.2595 -0.3167 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8423 -0.1995 -1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5858 -0.3076 -0.4604 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6108 -0.4123 -1.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 -0.3222 -2.3526 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -0.6891 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3316 1.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -0.6032 1.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1588 -1.2260 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -1.5764 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 -1.3054 -0.9179 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1458 -2.2578 -0.8310 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.4100 -3.4089 -0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7029 -1.6492 -1.7536 O 0 0 0 0 0 1 0 0 0 0 0 0 -5.5844 -1.4996 2.2399 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7642 -0.3704 1.5227 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5458 1.0132 1.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4833 1.8802 0.9792 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6361 1.3620 0.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -0.0072 0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9366 -0.8756 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5344 2.1954 -0.1392 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -0.7552 0.7844 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -1.9891 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 -2.6613 1.9534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3924 -1.9239 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -0.4320 2.3916 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8719 3.6986 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 3.6434 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1966 2.1936 -2.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8234 2.3145 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -0.6961 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 0.3594 -3.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7238 1.2089 0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6898 0.5061 -2.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0319 -1.1840 -1.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.7128 0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0682 0.1840 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0763 -0.3099 2.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -1.5776 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 1.4288 2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3238 2.9538 0.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7783 -0.3910 -0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1271 -1.9469 0.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3267 -2.3891 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -3.6344 2.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2996 -2.1886 4.0036 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 5 7 1 0 7 8 2 0 8 9 1 0 7 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 21 23 1 0 18 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 10 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 6 1 1 0 9 4 1 0 20 15 1 0 30 25 1 0 36 32 1 0 1 37 1 0 2 38 1 0 3 39 1 0 6 40 1 0 8 41 1 0 9 42 1 0 10 43 1 1 11 44 1 0 11 45 1 0 12 46 1 0 16 47 1 0 17 48 1 0 20 49 1 0 26 50 1 0 27 51 1 0 29 52 1 0 30 53 1 0 33 54 1 0 34 55 1 0 35 56 1 0 M CHG 2 21 1 23 -1 M END