RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 6.4651 -0.2693 0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3032 1.0030 0.9798 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 0.5500 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 0.9974 -0.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.9515 -1.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8074 0.3810 -0.9043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -0.3591 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 -0.9819 0.6227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8164 -0.9787 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -1.8440 -1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 -1.4239 -1.4553 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -0.3114 -0.7722 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9762 0.5197 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0743 1.6273 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0146 1.9116 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 1.0879 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 -0.0211 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -1.5827 1.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0311 -2.2685 2.5444 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 -1.3513 2.1543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.6278 1.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8908 -0.2243 1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3699 -0.3559 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -0.0458 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.2455 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0238 1.4548 -1.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9358 1.4359 -2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 0.5147 -1.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7575 -2.7072 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1082 -1.9089 -2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7746 0.2432 -1.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9691 2.2662 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1054 2.7846 1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 1.3203 1.5446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4646 -0.5422 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 8 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 22 3 1 0 21 7 1 0 17 9 1 0 17 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 22 35 1 0 M END