B5UQ0E -OEChem-04042104163D 35 36 0 0 0 0 0 0 0999 V2000 3.6224 -0.1513 1.7695 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -2.2986 0.3495 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0575 -1.8092 -0.3561 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.5636 0.2781 0.0983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 0.3178 -0.4249 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5297 1.7992 -0.0606 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1993 1.8823 -0.2318 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -0.6268 -0.1075 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9554 0.5748 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.0275 -0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 0.6601 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 0.2320 0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8247 -0.1966 0.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6231 0.3331 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9427 -1.4924 -0.5536 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7669 -1.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 -0.9742 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5802 1.3223 0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3803 -1.2921 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 1.0045 0.2196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3374 -0.3026 -0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2984 0.6239 -0.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9477 0.1726 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7821 -1.2287 0.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0881 2.6223 -0.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0048 -1.7244 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -1.7479 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 1.8516 -1.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 0.5079 -2.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 0.2940 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -1.7647 -0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2993 2.3480 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6554 -2.3204 -0.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.8003 0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3902 -3.2260 0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 8 21 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 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 2 3 -1 8 1 M END $$$$