BVI1N0 -OEChem-04022103593D 35 37 0 0 0 0 0 0 0999 V2000 -1.4659 -1.8984 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9904 2.7396 0.0272 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3424 0.9786 0.0811 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 -1.1908 0.0269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -0.1237 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3521 0.4618 -0.0377 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7472 0.3446 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3098 0.5038 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 -0.2259 -1.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3412 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -0.6319 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 -0.7474 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5251 -1.4643 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8506 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 2.0755 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 1.8439 0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -0.1851 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6831 -0.6710 -0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -1.9539 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -0.3647 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 1.4344 0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 -1.1275 -1.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5758 0.4165 -2.1319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3821 0.2199 2.1743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -1.2526 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.2683 -1.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.2017 -2.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -1.3981 2.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 0.1461 1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0062 -2.4284 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.6811 0.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 -1.0953 0.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7953 3.0346 0.0565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7115 -2.8949 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3056 1.1628 0.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 19 1 0 0 0 0 2 16 2 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 17 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$