RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 7.1950 -1.3011 1.8384 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4043 -1.4553 0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.4434 -0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 0.7760 0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3111 1.0282 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6242 -0.0189 2.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 1.8465 -0.5431 N 0 0 0 0 0 2 0 0 0 0 0 0 5.3582 1.7988 -1.8518 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.8757 -2.9066 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 3.1277 -2.3626 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7179 1.1775 -1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8697 2.0151 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6042 1.5529 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1707 0.2656 -0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -0.5594 -1.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 -0.1020 -1.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.1110 -0.2015 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 -1.1531 -0.5506 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9052 -2.1375 -1.9019 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9967 -1.2312 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9154 -2.2965 0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -2.0810 0.2132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2641 -3.4137 0.0622 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 -0.7419 0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8592 -0.1145 0.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 1.0486 -0.6329 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 1.7333 -0.6835 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2855 1.2703 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 0.1474 0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 -0.5320 0.9094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.5320 1.7948 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.4484 1.9328 0.0125 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4608 -2.1272 2.4782 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.4233 0.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 0.2195 2.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.0141 -0.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 2.2240 0.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7904 -1.5788 -1.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9907 -0.7470 -2.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 0.5716 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 -0.9294 1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5492 -3.2369 0.2281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8219 -0.2111 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 1.4172 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3152 2.6222 -1.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -0.1867 1.4671 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 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 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 30 31 1 0 28 32 1 0 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END