B8TZX2 -OEChem-04012116292D 37 40 0 0 0 0 0 0 0999 V2000 9.9914 0.0582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 1.3183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2313 -0.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 -0.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7313 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7313 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 0.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 -1.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3503 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1123 -0.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -1.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6665 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3377 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 1.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3162 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 -2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$