RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 1.4699 0.3060 1.8992 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 -0.0145 0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.3576 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 1.0315 0.6671 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 1.0833 -0.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 1.6897 -0.2756 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 0.4556 -1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 0.0077 -1.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.6859 -1.7458 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 -1.0159 -1.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8137 -0.7063 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4521 -1.0942 0.5693 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2666 -1.4630 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -0.5008 -0.9747 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4012 0.6963 -1.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4297 1.5629 -2.0106 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -0.1111 0.0390 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.2192 -0.9577 -0.0996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -0.2630 1.4193 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2124 0.6147 2.3191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0743 -0.1489 1.5358 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8234 -0.5216 2.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0061 1.1516 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.3099 -2.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2649 -2.0528 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -0.9719 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 0.4374 -2.5007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 1.2329 -0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 2.2853 -1.3298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5032 0.9193 -0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -1.9163 0.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 -1.2996 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6089 0.1621 3.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7455 0.8952 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9933 -1.4754 3.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 21 1 0 21 22 1 0 21 19 1 0 19 20 1 0 19 17 1 0 17 18 1 0 12 11 1 0 11 10 1 0 10 9 2 0 9 8 1 0 8 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 3 2 1 0 2 1 2 0 17 14 1 0 2 11 1 0 7 8 1 0 16 29 1 0 15 27 1 0 15 28 1 0 14 26 1 6 12 25 1 1 21 34 1 6 22 35 1 0 19 32 1 1 20 33 1 0 17 30 1 6 18 31 1 0 6 23 1 0 7 24 1 0 M END