RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -6.5466 1.4502 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 1.0802 0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1642 1.7533 0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 2.8094 1.3592 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7767 1.4042 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8853 2.1527 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5349 1.9219 1.4091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 0.6306 1.0814 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5246 0.7708 -0.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8881 0.5167 -0.2371 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0892 -0.5197 -1.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4179 -0.8678 -1.2872 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7773 -2.1290 -0.5332 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 -3.2243 -0.9641 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.2090 -0.8546 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6260 -0.0980 -1.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8477 1.5278 -1.4217 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6323 1.4245 -2.7943 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5477 1.8046 -0.7025 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8430 2.5921 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1932 -0.3350 0.9895 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8798 -0.2627 2.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7442 -1.7253 0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -2.0863 2.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -1.9287 1.9983 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -2.5768 3.1661 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1746 0.2030 -0.0023 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2470 -0.7206 -0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.9360 -1.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4775 -3.0285 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7865 -1.9927 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 1.9747 -0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 0.5288 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6531 2.1528 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.0327 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 0.3049 1.7597 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2805 0.2671 0.7668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -1.0687 -2.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8375 -2.3554 -0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 -1.9783 0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3369 -3.4293 -1.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 0.3332 0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2867 0.4671 -0.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6118 2.2954 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.1262 -3.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 2.3982 -1.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.4298 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1881 -0.1568 2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -2.4534 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -1.8192 -0.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2617 -2.5341 4.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6457 0.5663 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9254 -0.1605 -1.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 -0.9936 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 -1.7474 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 8 21 1 0 21 22 1 1 21 23 1 0 23 24 1 0 24 26 1 0 24 25 2 0 21 27 1 0 27 28 1 0 28 29 1 0 29 31 1 0 29 30 2 0 27 5 1 0 19 10 1 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 0 8 36 1 1 10 37 1 1 12 38 1 6 13 39 1 0 13 40 1 0 14 41 1 0 15 42 1 1 16 43 1 0 17 44 1 6 18 45 1 0 19 46 1 6 20 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 26 51 1 0 27 52 1 6 28 53 1 0 28 54 1 0 31 55 1 0 M END