B8K5YT -OEChem-04022105073D 36 37 0 0 0 0 0 0 0999 V2000 -0.4280 0.6556 2.0133 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0449 2.3799 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 0.1595 -0.1952 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7008 -1.2284 1.1161 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8791 -0.8131 0.2515 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7213 -0.2492 0.3315 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1259 -3.4145 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1248 -1.3832 0.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3207 -0.5699 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1219 0.1656 0.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1141 0.6362 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.3254 -1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -0.0189 0.6046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 1.7267 -0.5605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 0.4670 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9851 -0.8515 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 0.4165 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 2.1621 -1.1349 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 1.5069 -0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8784 1.2226 0.8004 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -0.0958 -1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5427 0.9411 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -2.4899 -0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -2.4259 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0619 -1.4101 1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.6009 -1.6375 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0871 -0.5571 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -0.8645 1.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.6967 2.1092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.6616 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 3.0109 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 1.8740 -1.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2266 2.0298 1.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6148 -0.3163 -2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.5290 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7959 1.9660 -0.4064 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 14 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 17 1 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 23 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$