B7GK0C -OEChem-04042102253D 35 37 0 0 0 0 0 0 0999 V2000 -0.0005 -2.1043 -0.7527 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -0.9993 0.7261 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.0143 0.6955 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.8879 0.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2483 1.3621 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 1.3629 -0.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 -0.1373 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -0.1366 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -0.9060 -0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 -0.8362 -0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -0.8348 -0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.2632 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2608 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 0.8739 -0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 0.8924 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7867 -0.3070 0.7785 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7949 -0.3162 0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6219 0.8629 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6156 0.8740 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.5867 1.4886 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.9841 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.7821 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.7589 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.7593 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.7854 0.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3706 -1.9244 -0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -1.9230 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.8972 1.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.9262 1.1038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8643 1.6442 -1.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.6790 -0.9911 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 -0.7081 1.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -0.7285 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 1.6203 -0.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3665 1.6398 -0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$