RDKit 3D 42 44 0 0 0 0 0 0 0 0999 V2000 1.7841 2.3548 0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8877 1.4081 0.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.7769 1.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 0.2651 -0.1356 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 -0.1749 -1.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3449 -1.4434 -0.8102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -2.6482 -0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 -2.6709 -1.2254 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.8079 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -3.7770 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6758 -4.9379 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6736 -2.5653 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9956 -2.5746 0.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -3.6155 0.5867 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6588 -1.3576 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9504 -0.2415 -0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 1.0594 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 2.1756 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5635 3.4049 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 3.5418 0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 2.4532 0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9237 1.2147 0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -0.2974 -0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.4066 -0.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5618 2.4736 -0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8735 2.0966 0.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 3.3671 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 2.4301 2.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 2.2999 1.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3066 0.8520 1.9914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -0.3953 0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -0.2885 -2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2493 0.5626 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8695 -3.5368 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8952 -4.7394 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -5.8172 0.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6939 -1.3471 0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9282 2.1242 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0231 4.3110 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3019 4.5410 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6025 2.5425 0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5174 0.3880 0.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 10 12 1 0 12 24 2 0 24 23 1 0 23 16 1 0 16 15 2 0 15 13 1 0 13 14 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 24 6 1 0 22 17 1 0 13 12 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 8 34 1 0 9 35 1 0 11 36 1 0 15 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 M END