BGMZ36 -OEChem-04022116513D 58 62 0 0 0 0 0 0 0999 V2000 2.9067 3.7531 0.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.3868 0.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 0.1647 0.1552 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2534 1.2566 0.3212 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5528 -1.8053 -0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 -1.7412 -0.2655 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7955 -3.8821 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7966 -4.7259 0.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9202 -4.6685 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8959 -5.8052 0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7645 -2.3686 -0.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3527 0.6205 -1.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -0.1872 1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5692 -0.4675 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 1.7239 -0.7477 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 0.9328 1.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7318 0.2977 0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 -0.4054 -0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5195 0.7590 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 1.6946 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1233 0.3264 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9221 2.4007 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1232 1.7156 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 0.1178 -1.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5517 0.9011 0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0276 -0.3814 -1.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 0.4020 0.6725 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0599 -0.2391 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 4.3756 0.4998 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 2.8485 -1.1885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7456 -4.1517 -1.5086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 -5.0251 -0.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5258 -4.3038 1.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2703 -4.2299 1.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -4.9197 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -6.5274 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -6.3453 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -0.2415 -1.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6256 1.0202 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 -0.3440 2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -1.1257 1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9116 2.0388 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 2.6139 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0154 1.8281 1.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2231 0.6335 2.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 2.1882 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0737 -0.1935 -0.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9866 -0.0195 -1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3917 1.4096 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2134 -0.8813 -2.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 0.5154 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 -0.6271 -0.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 5.4507 0.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1192 4.0449 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0151 4.2455 -0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 3.3687 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 3.5490 -1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9837 2.0052 -1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 29 1 0 0 0 0 2 23 1 0 0 0 0 2 30 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 12 15 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END $$$$