RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 5.4684 -0.6563 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 0.3778 -0.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 0.3540 -0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7319 -0.6682 0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 -0.7227 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 0.2536 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8892 0.2688 0.2445 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5215 0.5816 -1.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9041 0.2690 -0.8235 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5791 1.5347 -0.3177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 1.3352 -0.0703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9756 -0.8038 0.2253 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5264 -1.9839 -0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 -1.0631 0.5472 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3321 -1.4671 1.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1735 1.2956 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 1.3491 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1943 2.3530 -1.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1507 -1.6668 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3406 -0.5435 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.5163 0.0286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 -1.4508 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.5404 1.2348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 1.0571 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -0.1390 -1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 -0.0392 -1.7705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4282 2.3013 -1.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 1.8262 0.6365 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1315 0.4453 0.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.5023 1.1287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1236 -2.7846 0.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.7968 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 -2.4729 1.8708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 2.0956 -1.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 3.1201 -1.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 9 10 1 0 10 11 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 16 2 0 16 17 1 0 17 18 1 0 17 3 2 0 3 2 1 0 2 1 1 0 3 4 1 0 4 5 2 0 7 14 1 0 14 15 1 0 14 12 1 0 12 13 1 0 12 9 1 0 5 6 1 0 9 26 1 6 10 27 1 0 10 28 1 0 11 29 1 0 8 25 1 0 7 24 1 1 16 34 1 0 18 35 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 14 32 1 6 15 33 1 0 12 30 1 1 13 31 1 0 M END