B0IR5H -OEChem-04012114333D 29 31 0 0 0 0 0 0 0999 V2000 2.3097 2.6401 0.2761 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 1.8437 -0.0139 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6985 -0.6665 0.0077 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.3156 0.0551 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6522 -0.4435 -0.0587 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -2.0540 -0.2267 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 0.9212 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.3158 0.0212 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0495 -1.0223 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2248 0.6553 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3227 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -0.2410 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4121 -1.3423 -0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 -1.7294 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9868 0.9896 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3768 -0.3414 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 -1.2609 0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2386 -1.0754 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 0.1071 0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9202 1.0655 -0.4643 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -2.3818 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8757 -2.5356 -0.3129 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7472 1.7610 0.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4622 -2.1710 0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8793 -1.8496 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 2.0090 -0.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 3.1690 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -1.6302 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 1.1925 -0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 27 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 28 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 12 2 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 20 26 1 0 0 0 0 M END $$$$