B15LYX -OEChem-04022103073D 33 36 0 0 0 0 0 0 0999 V2000 -3.8566 2.1623 -0.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 1.1717 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -1.6251 0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7537 0.0273 -0.0104 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 -1.8983 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8355 1.3244 -1.1157 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 -1.1424 1.1155 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 0.5749 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -0.7961 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 0.3367 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -1.0422 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0048 1.4852 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -1.4654 0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 0.9467 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 2.4386 0.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3651 -0.9256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5384 -1.3332 0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.2815 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.9723 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8951 2.1618 -1.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -1.7525 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1613 3.1471 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -2.6657 0.2338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 2.5369 1.7633 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5980 -1.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7086 0.3733 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4683 -1.9211 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.0411 1.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 -3.6824 -1.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.0152 -2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.4785 2.0228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0265 3.7927 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7211 -3.1265 0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 9 2 0 0 0 0 3 11 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 17 2 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 19 23 2 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$