BE0H6Z -OEChem-04042106273D 35 38 0 0 0 0 0 0 0999 V2000 -1.7466 -2.1959 -0.7632 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0276 -3.1645 0.2768 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0834 -2.4273 -2.1528 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 2.3617 0.7150 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.4354 0.3304 0.1101 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9643 0.3557 -0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -1.6287 -0.6266 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5634 1.1983 0.3545 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8145 0.5570 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 0.2319 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4948 -0.7022 -0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1752 -0.3752 -0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8407 -0.4364 -0.1815 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 -0.1244 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.5121 0.3654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4064 0.4957 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1921 0.8529 0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 1.8184 0.4899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6502 -0.0129 0.3859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.2468 1.1789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4061 1.6266 -0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -1.1364 1.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4609 -1.7531 1.6053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 2.2160 -1.2475 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7707 1.6471 -0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8908 1.3685 -0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5689 -1.2092 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 2.2651 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 2.8271 0.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -1.7337 1.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4879 2.0691 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -1.5517 1.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 -2.6248 2.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.0896 -1.8884 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7375 2.0643 -1.0395 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 25 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 13 17 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 20 2 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 30 1 0 0 0 0 21 24 2 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$