RDKit 3D 54 57 0 0 0 0 0 0 0 0999 V2000 -4.5563 0.5666 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 0.7155 0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 0.4705 -0.9349 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1192 -0.9416 -1.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8649 -1.3738 -0.5411 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2065 -1.7106 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 -0.3153 -0.6941 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5390 -0.7029 -0.2411 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1752 -1.5629 -1.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6249 -1.5364 1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0657 -2.0687 1.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1149 -1.0525 0.9811 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8177 0.2415 0.3179 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3136 1.3783 1.2408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6447 0.4599 -0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 0.6427 -2.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0346 0.4445 -0.7236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3777 0.5112 0.0989 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0682 1.5752 -0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 2.1217 -0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 1.0368 -0.3329 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4106 1.3793 -1.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 1.1586 0.8875 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7572 0.5372 2.0145 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 0.7718 2.3742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5128 0.2386 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 0.6784 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0342 -1.0290 -2.3572 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -1.6077 -0.9401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 -2.2811 -1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -2.6965 0.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7178 -0.2421 -1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 -1.7706 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -1.0612 -2.3268 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -2.5190 -1.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5553 -0.9143 1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -2.4198 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 -2.9740 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1095 -2.5348 2.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6019 -0.8803 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -1.5155 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 2.3130 0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 1.4618 2.1315 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 1.1401 1.5364 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 -0.1893 -0.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 0.8540 1.1005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 1.1677 -1.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7653 2.4205 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 2.9425 -1.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 2.5718 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6386 2.4560 -1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0564 1.1073 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2197 2.2648 1.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.2722 2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 18 1 0 18 19 1 0 19 20 1 0 21 20 1 1 21 22 1 0 22 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 3 2 1 0 2 1 2 3 2 23 1 0 23 24 1 0 13 15 1 6 15 17 1 0 15 16 2 0 18 8 1 0 7 21 1 0 7 8 1 0 23 21 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 18 46 1 1 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 22 52 1 0 3 27 1 6 4 28 1 0 4 29 1 0 5 30 1 6 6 31 1 0 7 32 1 6 1 25 1 0 1 26 1 0 23 53 1 1 24 54 1 0 17 45 1 0 M END