BN07TD -OEChem-04042103053D 36 36 0 1 0 0 0 0 0999 V2000 -0.1987 -0.9953 -0.1133 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 1.3693 0.9522 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.3700 0.0294 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3758 0.7559 -1.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7548 -2.4578 -0.9411 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.5938 0.7190 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0807 0.2567 1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.3704 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7456 1.6474 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 0.0967 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 1.2413 -0.8967 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3872 -1.6360 -0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -0.3098 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 0.2942 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 0.8619 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8698 -1.4594 1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8965 -0.8116 -0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3636 -1.0557 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8091 0.6978 2.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -0.2952 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 1.0093 -0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7094 2.2572 0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6295 2.0012 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2949 2.3760 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0451 2.0993 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.5150 -1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8124 0.4654 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 1.1166 -1.1674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4971 -0.4680 -1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 0.3177 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -1.1187 1.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 -1.9051 1.9052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5828 -2.2489 0.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 0.0046 -0.6643 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 -1.2160 0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.6010 -0.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 12 3 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$