RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 -7.1660 -0.7431 0.8479 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1957 0.3410 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4292 0.7874 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -0.3571 -0.5979 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5250 -1.4112 -0.9564 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 0.0739 -1.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9293 1.1895 -1.3798 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 0.7443 -0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3358 0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7473 -0.2063 1.8587 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8338 -0.6223 2.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5300 2.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 -0.4760 1.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -0.4301 1.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0901 -0.4032 0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3956 -0.3915 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0786 -1.4722 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -1.5447 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9494 -0.2646 -0.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2745 0.6629 0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.0144 -0.1864 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1098 0.3521 1.3972 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0717 -0.6283 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -1.7177 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 -0.6464 -0.2223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -0.0731 1.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6645 1.2507 1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7438 1.6200 0.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 1.2483 -0.7239 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 -0.7867 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -2.2459 -1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5965 0.4271 -2.5876 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3572 -0.7905 -2.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5238 2.0864 -1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4268 1.4627 -2.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9103 1.1492 -1.0904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2192 0.3329 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -0.2624 2.1451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -1.0104 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8178 0.5818 0.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -2.4313 0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1087 -2.2102 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.0455 -1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3019 2.7551 0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9218 2.0577 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6147 2.2278 -1.2501 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 3 0 13 14 1 0 14 15 3 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 4 30 1 1 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 M END