B41GVQ -OEChem-04012116142D 34 36 0 0 0 0 0 0 0999 V2000 3.4600 -0.3941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 1.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.2795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 2.4874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.3941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7809 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0013 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 4.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0612 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 3.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4046 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 4.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 4.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 3.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 6 11 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$