B7ZO4N -OEChem-04042103133D 36 37 0 1 0 0 0 0 0999 V2000 -0.1635 1.0975 0.5462 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3999 -1.5835 1.1258 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7745 -0.1490 0.3224 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 -0.3283 -0.8488 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -0.4632 -0.7673 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.5043 -0.9201 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2160 2.9602 0.0324 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -0.6595 -0.9939 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9631 -1.0601 0.2209 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8439 -0.1768 1.4622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 0.6814 1.1970 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5147 -1.3084 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 0.1089 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 1.9555 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3067 -0.9125 -0.7213 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -0.8383 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -0.3051 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 -1.0087 0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.9003 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3801 -0.5069 0.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4646 1.4022 -0.8947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 0.6985 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.0059 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 0.4081 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -0.8210 2.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0567 0.8830 2.1254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -2.1918 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 -1.4220 -1.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2463 -1.9020 -0.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 -0.9314 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.1133 -1.5601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9685 -1.9516 0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 1.4944 -1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.0549 0.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6097 2.3443 -1.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5686 1.0901 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 31 1 0 0 0 0 6 8 2 0 0 0 0 7 14 3 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 2 6 1 8 -1 M END $$$$