B53RGT -OEChem-04022101273D 28 29 0 0 0 0 0 0 0999 V2000 0.8335 0.0570 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -0.0099 0.1194 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9294 -0.0395 1.0658 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 0.0358 -1.1631 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -0.0242 0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -1.2035 -0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7727 1.2120 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6579 -0.0211 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.1931 0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 -1.2224 0.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0440 1.2797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4298 0.0138 -0.2908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7595 0.0291 -0.9159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4939 -2.4846 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4556 2.5135 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -0.0051 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5684 -0.0822 2.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9665 2.1297 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0006 -2.1737 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 0.0286 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 -0.0732 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0435 -2.8262 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2003 -2.3647 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7841 -3.2648 -0.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 2.8614 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 2.4193 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 3.2775 0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5285 0.0667 -2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 17 1 0 0 0 0 12 20 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$