RDKit 3D 51 52 0 0 0 0 0 0 0 0999 V2000 -3.9109 2.0145 -0.9491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 0.5012 -0.7428 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6233 0.0178 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 0.4977 1.8040 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5372 0.6581 1.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9111 -0.1735 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3289 0.0443 -0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7788 -0.9158 1.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4335 -1.1039 2.3081 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -1.6199 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1817 -3.0172 0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4685 -3.7838 -0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2803 -3.1531 -1.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.7630 -1.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8345 -0.9484 -0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 0.4001 -0.7630 N 0 0 0 0 0 2 0 0 0 0 0 0 2.2460 1.2382 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7072 0.9598 -2.6445 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 2.6613 -0.9528 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 0.5972 -0.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 1.4284 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 0.9640 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6128 1.3231 -1.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -0.4539 2.9177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4967 2.5865 -0.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 2.3064 -1.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 2.3186 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2019 0.0397 -1.6522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -1.0807 0.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6672 0.3391 0.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 1.4810 2.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1209 0.4658 2.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2669 1.6937 1.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 0.7786 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2054 -0.8978 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 -3.4945 0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3423 -4.8610 -0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7899 -3.7325 -2.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.3240 -2.5758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 0.5879 0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 -0.4359 -0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5954 2.4847 -0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 1.5443 0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9925 -0.0937 0.8544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 1.0958 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 0.2781 -1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 1.8235 -1.4313 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0771 1.8053 -2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0784 -1.4508 2.7849 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6035 -0.5538 2.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2011 -0.0776 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 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 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 4 24 1 0 7 2 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 6 3 29 1 0 3 30 1 0 4 31 1 1 5 32 1 0 5 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 23 48 1 0 24 49 1 0 24 50 1 0 24 51 1 0 M CHG 1 16 -1 M END