BX0D4P -OEChem-04012119572D 39 40 0 0 0 0 0 0 0999 V2000 6.4103 2.0550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 3.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 2.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8274 2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 3.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 3.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 4.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 4.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 3.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 1.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7867 0.0000 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 12 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 8 2 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 13 1 0 0 0 0 5 15 2 0 0 0 0 6 15 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$