LB23RF -OEChem-05022323462D 49 53 0 0 0 0 0 0 0999 V2000 7.8753 3.9294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7634 2.8288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7747 3.0413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -4.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7523 3.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 2.6291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.0423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6423 0.5412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3645 0.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 3.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 -1.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 -2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3235 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 -3.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4503 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 2.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6628 1.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7477 -1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4248 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2808 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1947 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0376 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 4.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 17 1 0 0 0 0 8 20 2 0 0 0 0 9 17 2 0 0 0 0 9 28 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 24 1 0 0 0 0 22 29 2 0 0 0 0 23 28 2 0 0 0 0 23 30 1 0 0 0 0 24 31 2 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 31 33 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$