B51DOY -OEChem-04042101593D 25 25 0 0 0 0 0 0 0999 V2000 -4.5569 0.1546 -0.4601 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9012 -2.3535 -0.3741 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.0711 -0.4887 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6916 -0.2108 -0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 0.2123 -0.1991 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6562 0.2138 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 0.6860 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9257 -1.0104 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 2.1803 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2594 -1.4031 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2343 -0.5601 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8269 0.6553 -0.4522 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -0.6833 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5511 1.0478 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1646 -1.6616 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7148 2.3995 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4032 2.5272 -0.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9102 2.7423 0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -2.3633 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.8453 0.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 1.3488 -0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1516 1.2090 -0.2163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5375 1.4913 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.8538 1.1069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3399 0.3668 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$