B0BL5R -OEChem-04012116492D 28 29 0 0 0 0 0 0 0999 V2000 2.8660 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3923 -2.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2641 -0.6225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.1325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5249 -1.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 18 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$