BGC37O -OEChem-04012116162D 34 36 0 0 0 0 0 0 0999 V2000 9.9667 2.0687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7757 0.6674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9449 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4449 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1970 2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0615 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 12 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 30 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 $$$$