BYQ9X2 -OEChem-04022105213D 33 34 0 1 0 0 0 0 0999 V2000 -0.3793 -3.2254 -0.7835 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7124 -0.9073 -0.4638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6352 0.7870 1.0425 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.8004 -1.9117 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 -1.6728 -1.2515 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 1.1942 0.3321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -1.6245 0.9237 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9797 -1.0639 1.2833 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4372 -0.5684 0.7366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5496 -0.1453 0.2026 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3560 -2.3055 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -0.6523 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 0.3774 1.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.1882 -1.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0552 -0.0088 0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9244 1.2421 1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4355 1.1483 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8807 2.0550 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2967 3.3815 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7266 -2.3594 1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5464 2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6657 -1.9105 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -0.4943 -0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -1.9113 -2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 0.4521 2.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 1.5398 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 0.1136 -2.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3187 1.9968 1.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 1.8320 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6858 -0.8262 -0.3732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 3.3034 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 4.1450 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.6862 0.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 15 1 0 0 0 0 10 23 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$