B75MIO -OEChem-04022112313D 34 36 0 1 0 0 0 0 0999 V2000 0.1900 0.7318 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 -1.4736 1.6496 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 -2.0892 -0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5166 2.6533 -0.0412 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0952 0.7549 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1779 -1.6756 0.2422 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5971 -0.4081 -0.5142 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2792 -2.0008 -0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1253 -0.7562 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 0.5177 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0693 -0.0961 -0.3199 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5222 -0.8669 -0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 1.6609 -0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -0.6312 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.7242 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3231 0.2757 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 1.5388 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.3452 -1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8275 1.0101 0.9108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7745 0.4755 0.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8052 -2.5339 -0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -0.5539 -1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -2.4533 -1.0774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -2.7151 0.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 2.6450 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2619 -1.4877 1.8607 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7107 -1.2739 -2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7557 1.1450 1.4301 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 0.1893 -0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 -0.7651 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1315 1.6493 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -1.9676 -0.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 3.4398 -0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1951 1.3359 0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$