EXO1239 -OEChem-04222009433D 35 37 0 1 0 0 0 0 0999 V2000 0.4056 0.6852 -0.3567 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6774 -2.8272 0.0639 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3934 -1.9411 0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6486 2.7719 -0.1473 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1299 0.9790 2.1223 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8277 0.7778 -0.0685 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0772 -1.6546 0.3517 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3381 -0.5205 -0.5960 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5584 -1.9631 0.1509 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3661 -0.7033 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7552 0.5287 -0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1719 -0.4515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 -0.7555 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5213 1.6960 -0.2476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.2482 0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 -0.2741 -1.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 0.4089 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9038 1.6348 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6545 0.5681 0.9138 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 0.0457 -1.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 0.4668 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0919 -1.3767 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1546 -0.8269 -1.6358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7034 -2.5410 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8997 -2.5978 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0345 2.6508 -0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 0.3400 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -3.5253 0.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2827 -0.6009 -2.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6018 0.3689 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6605 -0.0374 -2.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3492 -1.7810 0.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0583 3.5263 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 0.9880 2.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 0.6492 -0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 19 1 0 0 0 0 5 34 1 0 0 0 0 6 21 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$