B1BD8S -OEChem-04022117413D 36 38 0 0 0 0 0 0 0999 V2000 4.1503 2.4179 -0.6177 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1345 -2.4902 -0.4305 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -1.7287 1.4401 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 1.2028 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 1.8459 0.7363 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5238 -1.0346 -0.7643 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8903 -1.0088 -0.6378 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9262 -0.0797 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 1.2324 0.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5324 -0.2313 0.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0573 0.9694 0.6807 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9379 -0.9355 -0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5631 1.7334 0.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7208 -1.3988 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2445 -0.4481 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 0.8662 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2333 -1.4023 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 0.1084 -0.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4963 0.1614 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 1.2567 -0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5995 -1.0936 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1273 1.2032 -0.1716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -1.1472 0.3696 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 0.0011 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0457 2.8048 1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 1.2877 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.9633 -0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8019 2.7564 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -1.1036 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 1.2240 -0.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -0.7846 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -1.8562 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -2.0017 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 2.0975 -0.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4738 -2.0816 0.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8324 -0.0402 0.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 14 2 0 0 0 0 3 17 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 19 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$