RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 5.6534 -0.9206 -0.3732 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3484 0.4570 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3181 1.4594 -0.4513 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1661 0.8256 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -0.1923 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 0.3810 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -0.6343 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5501 -0.1053 -0.4537 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9483 1.1080 0.2434 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 1.5386 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6515 2.6455 0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.6571 -0.3303 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6715 0.7796 0.3585 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -0.5632 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 -1.5049 0.2535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.7496 -0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.1237 -0.3312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3318 -2.3635 -0.4089 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -1.5350 -1.0664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3902 -1.3983 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 1.5597 -1.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 2.1028 0.3164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0485 -0.4407 1.4007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3438 -1.1110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6927 1.3247 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 0.5622 -1.2774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0166 -1.5310 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -0.9274 1.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.1253 -1.5391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2722 1.7136 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 0.8934 -1.4167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 1.6231 -0.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 0.7816 1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 -0.5115 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1985 -0.7857 0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1794 -1.6868 1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 -2.4532 -0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 8 1 0 16 12 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 8 29 1 6 9 30 1 0 12 31 1 6 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 M END