B86ZYI -OEChem-04042105403D 30 33 0 0 0 0 0 0 0999 V2000 0.3817 1.0610 -0.0307 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0525 3.1897 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 1.8024 -0.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9004 -1.5613 0.0985 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -2.5818 0.0946 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -1.5504 1.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 1.0180 -0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 2.3823 -0.0531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 0.0801 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 0.4638 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.1893 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1368 2.3414 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9581 -0.5628 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3711 2.7214 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4102 -1.1369 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -0.4411 0.9698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -0.3310 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.9656 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 -2.2911 -1.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -2.4488 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 -0.9503 0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1445 2.7320 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6645 3.7828 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -0.9908 -1.8835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5891 0.2564 1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9041 0.5735 0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -2.5791 0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 -3.0426 -1.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8893 -1.7770 0.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -3.3311 0.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$