BMHY14 -OEChem-04022100572D 36 38 0 0 0 0 0 0 0999 V2000 3.3426 -0.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.9308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 4.1261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -0.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 0.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8605 2.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 23 3 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$