BL2MN0 -OEChem-04042104403D 28 30 0 0 0 0 0 0 0999 V2000 0.1078 0.8481 -0.0763 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 -2.8796 0.2648 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 0.4086 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -0.5559 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2548 0.6894 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9051 -0.2803 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3541 0.0030 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0278 -1.7559 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4319 -1.5319 0.1503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2634 -0.6578 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.8432 -0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0372 0.4979 -0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4226 1.7455 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2427 -0.9373 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 1.2127 0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6113 -0.6696 -0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 1.4805 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 0.5393 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -2.4111 0.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 -1.6267 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5607 2.8184 -0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 2.6463 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9034 -1.8810 -0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 1.9608 0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2997 -1.4000 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5894 2.4210 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1613 0.7482 -0.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 -0.5260 0.0273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 8 2 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$