B1VT5M -OEChem-04042107493D 30 31 0 1 0 0 0 0 0999 V2000 -2.7532 -2.5931 0.5582 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9474 -0.7597 -0.1044 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 3.0548 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 2.9462 1.3231 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.3187 -1.4165 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 0.5806 0.2621 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5155 -0.6462 0.7253 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5901 -0.7477 -0.3172 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5357 1.5783 -0.6181 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8935 -0.9115 0.3426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.3452 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2705 2.5858 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9382 -0.2670 1.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 -1.8078 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2625 -0.5167 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5095 -2.0574 -1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5482 -1.4119 -0.3788 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 1.0435 0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7835 -0.9802 1.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.8901 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1479 1.0733 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0257 1.6702 -2.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 2.9535 -2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 0.4277 1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -2.3430 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6196 -2.9850 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0712 -0.0152 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7326 -2.7582 -1.8489 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -1.6075 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8602 3.7002 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$