B56FMX -OEChem-04042102063D 30 33 0 0 0 0 0 0 0999 V2000 1.3800 1.2714 0.0564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -1.2590 -0.0499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 -0.6959 -0.0466 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 1.1267 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 0.1419 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 -0.1964 -0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1121 -0.0555 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7035 2.6027 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 2.3910 0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -0.3706 -0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 3.3187 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 0.2493 -0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 -2.2622 -0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3807 -0.9125 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -2.1632 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8093 0.1998 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6759 -1.1035 0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 0.0096 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.2355 0.9235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 2.9497 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5913 2.6290 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 4.3939 0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 1.2067 0.0127 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9089 -3.2456 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4649 -0.8438 -0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3701 -3.0638 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 0.7710 -1.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.5596 1.7906 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8187 0.4321 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 -1.7967 1.6814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 18 2 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$