RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 4.6186 0.5703 0.3079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2346 0.5384 -0.2306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2976 1.2486 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9213 1.1954 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6355 -0.2181 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -0.7566 -0.1324 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8564 -2.2036 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 -0.7020 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1835 -0.8450 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 0.2385 1.3229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7659 0.6267 0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6185 1.7279 -0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 0.0618 -0.8134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5625 -0.9336 -1.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -0.2731 -1.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2487 -0.1637 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5491 0.3026 1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 1.5666 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 1.8395 1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8902 1.7614 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1696 1.6520 0.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -2.3795 -1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9424 -2.4547 -0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 -2.8949 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2098 -1.5959 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2811 0.1738 1.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -1.8527 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -0.7857 2.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7912 0.7066 1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5553 1.8312 0.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 1.4705 -1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0091 2.6560 -0.4578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2342 -0.5431 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 0.9346 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3607 -1.9537 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6813 -0.9875 -1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7818 0.4409 -2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 14 2 0 14 15 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 15 2 1 0 13 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 14 35 1 0 15 36 1 0 15 37 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 M END