D07OBG -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 1.4214 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0453 -0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7356 -1.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 -0.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -1.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3179 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 -2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7479 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$