RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 -6.6441 0.6659 -0.6008 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2976 -0.5870 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5327 -0.5391 1.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9501 -1.0040 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9067 -0.1167 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -0.5773 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5811 0.2897 0.5597 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2108 0.1309 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5132 -0.6332 1.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3632 -1.6286 2.8727 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8687 -0.7413 1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.1176 -0.0181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9662 -0.2623 -0.2217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6335 0.8685 0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 0.8550 0.4513 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5081 1.1875 -0.8801 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5373 -0.4612 0.8764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 0.6541 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 0.7834 -0.6785 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 1.9464 -1.9525 I 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 0.5206 -1.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1186 1.5374 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7424 0.8005 -0.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5835 -0.8539 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4598 0.5095 1.8756 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8774 -1.2324 2.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8696 -1.0577 -1.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8159 -2.0450 0.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0224 -0.1395 1.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 0.9236 -0.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3198 -1.6139 0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -0.5298 -1.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -1.3390 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 -1.1930 0.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2163 -0.2235 -1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 1.8128 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 0.7754 1.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 0.6247 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 1.0367 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 2.2636 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6481 -1.1407 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8262 -0.8931 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -0.4033 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 1.1465 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 12 18 1 0 18 19 2 0 19 20 1 0 19 8 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 M END