B6C7IV -OEChem-04012112053D 30 33 0 1 0 0 0 0 0999 V2000 -3.5337 0.7407 -0.3275 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3202 -1.2658 0.2082 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 1.4305 0.3306 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0107 0.0021 0.6113 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9805 0.2991 -0.4819 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6054 2.3592 -0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 -0.3718 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0108 2.0853 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4618 -0.0839 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.6359 0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -1.7109 0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 -1.3120 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 0.2946 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -2.0444 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1063 -1.0429 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6372 -0.0157 -0.0462 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0219 1.9175 1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3753 -0.4223 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6526 0.1914 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3257 3.3971 -0.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 2.2534 -1.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 2.3276 1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.7397 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -2.5058 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 1.7265 -0.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4093 -2.2320 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4959 1.0677 -0.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -3.0871 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 -1.3042 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 0.4016 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 1 25 1 0 0 0 0 2 12 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$