RDKit 3D 38 39 0 0 0 0 0 0 0 0999 V2000 -4.8131 1.5242 2.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.4424 1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4008 0.0729 1.1468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 0.7947 1.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.4318 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 1.2355 1.1989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8947 -0.6470 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 -1.0771 -0.5761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 -2.1721 -1.3414 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 -0.6763 -0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.2553 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.3711 -0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5993 -0.4691 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9775 -0.2930 -1.3202 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6307 0.7436 -0.7089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8866 1.6002 0.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5382 1.4280 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.3960 -0.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0819 -2.4620 -1.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3137 -1.0102 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 -1.7786 0.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.5081 -1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8712 1.8850 2.5056 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5879 1.1887 3.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 2.4027 2.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3089 1.6599 2.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0434 2.0130 1.7901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.3776 -1.2626 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9993 0.9885 0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1194 -1.2955 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5245 -0.9708 -1.9482 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6969 0.8873 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 2.4016 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0271 2.1309 0.9242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -3.0670 -1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 -0.9822 -0.7919 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4734 -2.4481 -1.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 -0.8264 -1.7693 H 0 0 0 0 0 0 0 0 0 0 0 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 2 0 10 8 1 0 8 9 2 0 8 7 1 0 7 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 5 6 1 0 17 12 1 0 5 7 1 0 10 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 22 36 1 0 22 37 1 0 22 38 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 M END