BDE0S4 -OEChem-04022114163D 36 36 0 1 0 0 0 0 0999 V2000 1.5929 2.2257 -0.6208 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.8460 -0.4448 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2455 -1.1347 -0.7179 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9824 0.3315 -1.8537 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -2.1755 -0.0914 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1119 2.8883 2.1819 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7533 -3.1341 0.4755 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.2410 1.9135 -0.2590 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3364 -0.2090 -0.0527 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5808 1.2245 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8969 -0.4686 -0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9459 -0.1085 -0.9294 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5263 -0.7163 0.3656 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0893 1.1016 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -2.2069 0.1543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7232 0.0689 0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1688 2.4585 1.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -2.9050 1.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.7124 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4306 -0.2546 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7955 1.2342 -1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4303 1.6922 -0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8367 -0.8544 -1.4991 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 -1.1668 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3602 -0.8629 -1.4617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7462 -0.6729 1.1383 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9809 -2.7352 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 -2.3117 -0.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5025 1.1393 0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 -0.0634 0.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9682 -0.2587 1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -0.4492 -2.0837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 0.6270 -2.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6568 -2.7731 2.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4716 -3.9788 1.2303 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3425 -2.5288 1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 5 2 0 0 0 0 3 9 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 6 17 3 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M CHG 2 5 1 7 -1 M END $$$$