RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 -1.6547 2.6583 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9937 1.7442 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 2.1824 -0.9988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 1.5075 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4777 0.0308 -0.4664 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3141 -0.5929 0.3233 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7846 -1.8889 0.6719 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.9967 0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -3.0805 0.3926 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6244 0.2318 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4365 -0.0033 1.2282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.3467 -0.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 -0.7545 -0.6316 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6766 -1.8596 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4208 -3.1450 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8291 -1.2537 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.8562 1.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 0.2241 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7071 0.4635 -0.7124 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2554 3.6474 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6403 2.4313 0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0230 -2.0954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4817 3.2734 -0.8469 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 1.7665 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4175 1.9271 -0.6495 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4089 -0.2165 -1.5348 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 0.0248 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -0.6555 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 1.0645 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4199 -1.0295 -1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0685 -3.9219 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -3.4509 -0.7798 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7071 0.6438 0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3878 0.5999 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 0.4641 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 2 3 14 13 1 0 13 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 19 2 1 0 2 1 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 16 14 1 0 10 5 1 0 10 12 1 6 6 13 1 0 15 31 1 0 15 32 1 0 13 30 1 6 19 35 1 6 18 33 1 0 18 34 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 6 27 1 1 11 28 1 0 11 29 1 0 M END