B9WNX2 -OEChem-04022109212D 35 37 0 1 0 0 0 0 0999 V2000 6.5116 1.8787 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4720 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 0.2696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7320 1.9720 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 2.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 0.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1808 1.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 1.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 3.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 0.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 5 2 1 1 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 14 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 15 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 1 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 35 1 0 0 0 0 M END $$$$