B45GNH -OEChem-04012120042D 29 29 0 0 0 0 0 0 0999 V2000 4.2690 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -1.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0043 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5385 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 29 1 0 0 0 0 M END $$$$