BD5Q3N -OEChem-04012117132D 38 40 0 0 0 0 0 0 0999 V2000 3.0000 -3.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 4.0784 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 3.8572 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 2.6816 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6132 0.2733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0878 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5032 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 1.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6622 0.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1356 2.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5072 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 15 1 0 0 0 0 1 23 1 0 0 0 0 2 20 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$