RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 -6.1338 -1.7081 -1.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7128 -1.4388 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0862 -2.0343 -2.7975 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0453 -0.4849 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -0.1560 -1.3611 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6598 1.2970 -1.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2533 -0.1022 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4441 0.0764 -0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -0.0057 0.8226 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0268 0.8710 1.8205 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8645 0.2253 0.4913 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3463 -0.6598 -0.5456 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -0.7549 0.7367 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3367 -0.4394 0.9301 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7026 0.9614 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1656 1.1276 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 0.1164 0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 -1.2272 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2444 -2.1564 -0.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -1.3641 0.1105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4427 0.6502 0.8334 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 0.2078 2.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5248 1.1223 3.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -1.0277 2.2839 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4308 -2.7271 -1.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3804 -1.5057 -0.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.9755 -2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -0.7498 -2.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5751 1.4547 -2.4345 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7535 1.5074 -2.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 1.9413 -0.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9019 -1.3085 0.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -0.6143 -1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3701 1.1007 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 -1.0388 1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2984 1.7920 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 1.2880 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -1.7149 1.2462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6253 -0.6541 1.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3638 1.6311 1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 1.3143 -0.3618 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 2.1047 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 0.2693 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9892 2.0092 2.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 1.3852 3.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 0.5458 3.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 6 5 1 0 5 4 1 0 4 2 1 0 2 1 1 0 2 3 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 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 18 20 1 0 7 21 1 0 21 22 1 0 22 23 1 0 22 24 2 0 13 11 1 0 20 14 1 0 6 29 1 0 6 30 1 0 6 31 1 0 5 28 1 6 1 25 1 0 1 26 1 0 1 27 1 0 7 32 1 1 8 33 1 0 8 34 1 0 9 35 1 1 10 36 1 0 11 37 1 6 13 38 1 1 14 39 1 1 15 40 1 0 15 41 1 0 16 42 1 0 17 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 M END