B4O6LZ -OEChem-04012116032D 35 36 0 0 0 0 0 0 0999 V2000 6.5116 1.0353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 3.5580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 2.4365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 2.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -2.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -0.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 -1.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -4.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -1.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5956 1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 35 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 10 1 0 0 0 0 7 12 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$