BZVW98 -OEChem-04012112183D 28 30 0 0 0 0 0 0 0999 V2000 0.4611 0.2681 -2.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 0.4590 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6142 -2.8116 0.0702 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5651 -2.0125 0.0497 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 0.4198 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8076 -1.8536 0.0464 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1197 0.1677 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 0.1934 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4684 0.5773 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 0.3050 -1.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 0.3614 1.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3248 -0.5280 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 0.0228 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 0.0804 1.4182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0093 1.8665 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -0.0949 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4771 -0.0661 0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7077 -0.3458 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3922 2.0487 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 0.9426 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -0.0003 -2.5055 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 0.1033 2.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 2.7371 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4182 -0.2103 -1.2351 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4176 -0.1590 1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.1804 0.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 3.0518 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3182 1.0851 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$