RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 3.6441 2.2539 3.1549 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 2.0858 1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 3.0822 1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.9364 1.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 0.9826 0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.0467 -0.3443 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6216 -1.1920 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 -1.2565 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9607 -0.1939 2.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.3920 3.3999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1585 -2.1704 -0.2069 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3148 -1.7046 -0.9057 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8476 -2.9558 -1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -1.2653 -0.0601 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0442 -0.3403 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0719 0.4431 -1.5832 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6894 1.0251 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6216 -1.8722 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2911 0.0286 -1.6908 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4412 1.5502 3.3844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.2499 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0521 3.3209 3.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8017 1.8914 -0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0032 -2.1481 2.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9618 0.0451 4.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1965 -3.2720 -2.4365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 -2.8377 -1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -3.7678 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5126 0.3285 0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -0.7573 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6678 1.2653 -0.9519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6319 0.4727 -3.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0345 2.0776 -2.6039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9966 1.1078 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -0.9819 -2.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0213 -0.3665 -2.4603 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 1.1234 -1.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 1 6 12 11 1 0 11 7 1 0 7 6 2 0 6 19 1 0 19 18 1 0 6 5 1 0 5 4 2 0 4 2 1 0 2 1 1 0 2 3 2 0 4 9 1 0 9 10 1 0 9 8 2 0 18 16 1 0 18 12 1 0 8 7 1 0 17 32 1 0 17 33 1 0 17 34 1 0 16 31 1 1 15 29 1 0 15 30 1 0 13 26 1 0 13 27 1 0 13 28 1 0 19 36 1 0 19 37 1 0 18 35 1 6 5 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 10 25 1 0 8 24 1 0 M END