B9F4BA -OEChem-04022108153D 36 38 0 0 0 0 0 0 0999 V2000 4.4333 -0.6649 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4593 -0.5646 -0.5003 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 0.1972 0.3131 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9312 -1.8251 -0.0725 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 0.4936 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4387 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4719 1.7321 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 0.2317 -0.2458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1263 0.2099 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 1.5832 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 -0.0882 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5425 -0.3410 0.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0391 0.2903 -1.5167 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 -1.8735 -0.4363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 -0.2837 -0.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3463 2.9567 0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 0.0297 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 -0.4008 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -0.8057 0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6168 0.1839 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8549 -0.6223 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5427 2.3869 0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -0.1379 1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 0.5397 -2.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1106 -2.0089 -1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -2.2901 0.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5512 -2.4819 -0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 3.1513 -0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 3.8310 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 2.8746 1.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.0741 -2.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.4756 -0.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0299 -1.8233 1.0436 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -0.0958 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7127 1.2506 0.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7643 -0.2905 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$