L7B8HK -OEChem-05022322263D 38 39 0 1 0 0 0 0 0999 V2000 -2.5602 0.2784 -0.6881 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3613 -0.7671 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.5279 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6372 -0.7698 -0.2052 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -1.5385 0.5538 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1758 -0.6319 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2175 -2.3722 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 0.0955 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6786 -0.3965 -0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 0.6831 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 1.2431 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 0.3100 -1.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8957 -0.4512 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 1.9224 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8241 1.5482 0.9145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4463 1.4844 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7317 -0.5688 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2478 1.4587 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2187 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6772 -1.2436 2.2118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5365 0.0908 1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -3.0662 0.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6102 -2.9756 -1.0498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -1.8868 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 -0.4079 -1.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 1.6148 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 -0.0360 -2.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7604 2.1041 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 2.2773 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 0.9907 1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 0.8809 -2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8171 2.3577 -1.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4677 1.8306 -1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -0.3177 -0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 -1.0636 0.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -1.3137 -0.8861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2877 2.8136 0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0197 1.9897 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 14 18 2 0 0 0 0 14 37 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$