BOA94H -OEChem-04012114423D 37 39 0 0 0 0 0 0 0999 V2000 -5.0631 -0.6719 -0.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.5778 -0.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7475 0.8485 0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 1.9163 -0.3007 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5082 2.4043 0.7371 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 -0.9663 -0.3116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 0.1316 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -0.3148 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6328 0.9983 0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7804 0.0308 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -0.0471 -0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5809 -2.2216 0.5624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3741 -1.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.4150 -0.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3205 1.3652 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 -1.6146 0.4635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1819 2.1932 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7729 -0.9602 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8691 2.3057 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -2.5900 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3874 -2.2704 0.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.9690 -0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3375 -2.9908 0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 -2.6624 0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6572 -1.9696 1.6269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 -2.1363 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0224 -0.5130 -2.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -1.7689 -2.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 1.5877 0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0372 -1.8983 0.7228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5697 3.0517 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5943 2.3120 0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3808 1.9673 -1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5428 3.3379 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.3298 -0.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7783 -3.6117 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1439 -3.0478 0.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 15 1 0 0 0 0 8 10 2 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 2 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 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 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$