B26XDG -OEChem-04042102193D 30 31 0 0 0 0 0 0 0999 V2000 3.3623 0.7741 0.1732 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 -0.4532 -0.3351 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 -2.1900 -0.8949 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0834 -0.1624 0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -0.0516 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 0.6213 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 1.0636 0.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8929 0.7297 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -0.3791 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -1.1629 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -0.9528 -0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0511 -1.2711 0.9553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6315 2.3636 0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.5871 -1.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3445 -0.5165 0.3488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4457 1.5061 -1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0487 -1.8648 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4858 -2.0559 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 1.3632 0.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8282 2.2388 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4607 2.8691 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2716 3.0233 0.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 1.0605 -2.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7656 2.1614 -0.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 2.3081 -1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7894 0.3913 0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -0.7124 -0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6333 -1.3488 1.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7312 -2.8373 -1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0644 -2.5351 -0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 14 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 12 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 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 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$