D0W4WF -OEChem-10101305022D 35 37 0 0 0 0 0 0 0999 V2000 8.1821 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 1.8088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -0.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8502 -0.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6996 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4825 0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3222 1.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1845 2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 2.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 32 1 0 0 0 0 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$