BK58NC -OEChem-04012119072D 36 37 0 0 0 0 0 0 0999 V2000 4.6261 3.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 1.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 1.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6245 -3.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1027 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6401 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -4.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8801 -3.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1174 -2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7194 -3.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$